4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid

C146H150BBrCl4F16N20O17S4 — CID 159051164

About 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid

4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid (PubChem CID 159051164) has the molecular formula C146H150BBrCl4F16N20O17S4 and a molecular weight of 3121.69 g/mol. Its IUPAC name is 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid.

Molecular Properties

• Compound Name: 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid
• PubChem CID: 159051164
• Molecular Formula: C146H150BBrCl4F16N20O17S4
• Molecular Weight: 3121.69 g/mol
• Exact Mass: 3116.81
• IUPAC Name: 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid
• SMILES: CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(Br)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(B3OC(C)(C)C(C)(C)O3)c21.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21
• InChI: InChI=1S/C40H37ClF6N6O4S.2C30H31ClF2N4O3S.C20H21BrF2N2O.C16H22BClN2O4S.C10H8F4N2O2/c1-39(2,55)9-8-29-30(48-3)16-25(24-6-7-28(41)33-31(18-58(5,56)57)50-52(4)36(24)33)34(49-29)20(10-19-11-21(42)14-22(43)12-19)13-23(54)17-53-37-32(35(51-53)38(44)45)26-15-27(26)40(37,46)47;2*1-17(11-18-12-19(32)14-20(33)13-18)28-22(15-25(34-4)24(35-28)9-10-30(2,3)38)21-7-8-23(31)27-26(16-41(6,39)40)36-37(5)29(21)27;1-12(7-13-8-14(22)10-15(23)9-13)19-16(21)11-18(24-4)17(25-19)5-6-20(2,3)26;1-15(2)16(3,4)24-17(23-15)10-7-8-11(18)13-12(9-25(6,21)22)19-20(5)14(10)13;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18/h6-7,11-12,14,16,20,26-27,38,48,55H,10,13,15,17-18H2,1-5H3;2*7-8,12-15,17,34,38H,11,16H2,1-6H3;8-12,24,26H,7H2,1-4H3;7-8H,9H2,1-6H3;3-4,9H,1-2H2,(H,17,18)/t20-,26+,27-;2*17-;12-;;3-,4+/m1000.0/s1
• InChIKey: JXHAMMFWGIDDJP-GWOMKOCASA-N
• XLogP: 27.67
• TPSA: 496.91 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 36
• Rotatable Bonds: 36
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3121.69
LogP ≤ 5	27.67
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid?

The IUPAC name of 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid (CID 159051164) is 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid.

What is the SMILES notation for 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid?

The canonical SMILES for 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid is CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(-c2ccc(Cl)c3c(CS(C)(=O)=O)nn(C)c23)c([C@@H](CC(=O)Cn2nc(C(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.CNc1cc(Br)c([C@@H](C)Cc2cc(F)cc(F)c2)nc1C#CC(C)(C)O.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(B3OC(C)(C)C(C)(C)O3)c21.O=C(O)Cn1nc(C(F)F)c2c1C(F)(F)[C@@H]1C[C@H]21.

What is the InChIKey of 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid?

The InChIKey is JXHAMMFWGIDDJP-GWOMKOCASA-N. The full InChI is InChI=1S/C40H37ClF6N6O4S.2C30H31ClF2N4O3S.C20H21BrF2N2O.C16H22BClN2O4S.C10H8F4N2O2/c1-39(2,55)9-8-29-30(48-3)16-25(24-6-7-28(41)33-31(18-58(5,56)57)50-52(4)36(24)33)34(49-29)20(10-19-11-21(42)14-22(43)12-19)13-23(54)17-53-37-32(35(51-53)38(44)45)26-15-27(26)40(37,46)47;2*1-17(11-18-12-19(32)14-20(33)13-18)28-22(15-25(34-4)24(35-28)9-10-30(2,3)38)21-7-8-23(31)27-26(16-41(6,39)40)36-37(5)29(21)27;1-12(7-13-8-14(22)10-15(23)9-13)19-16(21)11-18(24-4)17(25-19)5-6-20(2,3)26;1-15(2)16(3,4)24-17(23-15)10-7-8-11(18)13-12(9-25(6,21)22)19-20(5)14(10)13;11-9(12)7-6-3-1-4(3)10(13,14)8(6)16(15-7)2-5(17)18/h6-7,11-12,14,16,20,26-27,38,48,55H,10,13,15,17-18H2,1-5H3;2*7-8,12-15,17,34,38H,11,16H2,1-6H3;8-12,24,26H,7H2,1-4H3;7-8H,9H2,1-6H3;3-4,9H,1-2H2,(H,17,18)/t20-,26+,27-;2*17-;12-;;3-,4+/m1000.0/s1.

What are the key properties of 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid?

4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid has a molecular weight of 3121.69 g/mol, XLogP of 27.67, 36 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-bromo-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol;bis(4-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2S)-1-(3,5-difluorophenyl)propan-2-yl]-3-(methylamino)-2-pyridinyl]-2-methylbut-3-yn-2-ol);(4R)-4-[3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-(3-hydroxy-3-methylbut-1-ynyl)-5-(methylamino)-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;4-chloro-1-methyl-3-(methylsulfonylmethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid is sourced from PubChem (CID 159051164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).