15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

C112H84Cl5FN30O8 — CID 163795999

About 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole (PubChem CID 163795999) has the molecular formula C112H84Cl5FN30O8 and a molecular weight of 2174.37 g/mol. Its IUPAC name is 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

• Compound Name: 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
• PubChem CID: 163795999
• Molecular Formula: C112H84Cl5FN30O8
• Molecular Weight: 2174.37 g/mol
• Exact Mass: 2170.55
• IUPAC Name: 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
• SMILES: COCc1nnc2n1Cc1c(C#CC(C)(C)C)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3cnc(C)o3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3cnn4ccccc34)ncn1-c1ccc(Cl)cc1-2.Clc1ccc2c(c1)-c1nnc(Oc3ccccc3)n1Cc1c(C3=N[C@H](c4ccccc4)CO3)ncn1-2.Fc1ccccc1OCc1nnc2n1Cc1c(-c3ncco3)ncn1-c1ccc(Cl)cc1-2
• InChI: InChI=1S/C27H19ClN6O2.C23H16ClN7O.C22H14ClFN6O2.C20H15ClN6O2.C20H20ClN5O/c28-18-11-12-22-20(13-18)25-31-32-27(36-19-9-5-2-6-10-19)33(25)14-23-24(29-16-34(22)23)26-30-21(15-35-26)17-7-3-1-4-8-17;1-32-13-22-27-28-23-17-10-16(24)6-8-20(17)30-14-25-18(21(30)12-29(22)23)7-5-15-11-26-31-9-3-2-4-19(15)31;23-13-5-6-16-14(9-13)21-28-27-19(11-32-18-4-2-1-3-15(18)24)29(21)10-17-20(26-12-30(16)17)22-25-7-8-31-22;1-12-22-8-14(29-12)4-5-16-18-9-26-19(10-28-2)24-25-20(26)15-7-13(21)3-6-17(15)27(18)11-23-16;1-20(2,3)8-7-15-17-10-25-18(11-27-4)23-24-19(25)14-9-13(21)5-6-16(14)26(17)12-22-15/h1-13,16,21H,14-15H2;2-4,6,8-11,14H,12-13H2,1H3;1-9,12H,10-11H2;3,6-8,11H,9-10H2,1-2H3;5-6,9,12H,10-11H2,1-4H3/t21-;;;;/m0..../s1
• InChIKey: NAVIEAZLKGQJAM-WUDICJIASA-N
• XLogP: 19.99
• TPSA: 379.75 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 14
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2174.37
LogP ≤ 5	19.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole?

The IUPAC name of 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole (CID 163795999) is 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole.

What is the SMILES notation for 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole?

The canonical SMILES for 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole is COCc1nnc2n1Cc1c(C#CC(C)(C)C)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3cnc(C)o3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3cnn4ccccc34)ncn1-c1ccc(Cl)cc1-2.Clc1ccc2c(c1)-c1nnc(Oc3ccccc3)n1Cc1c(C3=N[C@H](c4ccccc4)CO3)ncn1-2.Fc1ccccc1OCc1nnc2n1Cc1c(-c3ncco3)ncn1-c1ccc(Cl)cc1-2.

What is the InChIKey of 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole?

The InChIKey is NAVIEAZLKGQJAM-WUDICJIASA-N. The full InChI is InChI=1S/C27H19ClN6O2.C23H16ClN7O.C22H14ClFN6O2.C20H15ClN6O2.C20H20ClN5O/c28-18-11-12-22-20(13-18)25-31-32-27(36-19-9-5-2-6-10-19)33(25)14-23-24(29-16-34(22)23)26-30-21(15-35-26)17-7-3-1-4-8-17;1-32-13-22-27-28-23-17-10-16(24)6-8-20(17)30-14-25-18(21(30)12-29(22)23)7-5-15-11-26-31-9-3-2-4-19(15)31;23-13-5-6-16-14(9-13)21-28-27-19(11-32-18-4-2-1-3-15(18)24)29(21)10-17-20(26-12-30(16)17)22-25-7-8-31-22;1-12-22-8-14(29-12)4-5-16-18-9-26-19(10-28-2)24-25-20(26)15-7-13(21)3-6-17(15)27(18)11-23-16;1-20(2,3)8-7-15-17-10-25-18(11-27-4)23-24-19(25)14-9-13(21)5-6-16(14)26(17)12-22-15/h1-13,16,21H,14-15H2;2-4,6,8-11,14H,12-13H2,1H3;1-9,12H,10-11H2;3,6-8,11H,9-10H2,1-2H3;5-6,9,12H,10-11H2,1-4H3/t21-;;;;/m0..../s1.

What are the key properties of 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole?

15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 2174.37 g/mol, XLogP of 19.99, 14 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 15-chloro-5-(3,3-dimethylbut-1-ynyl)-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;2-[15-chloro-9-[(2-fluorophenoxy)methyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-1,3-oxazole;5-[2-[15-chloro-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]ethynyl]-2-methyl-1,3-oxazole;15-chloro-9-(methoxymethyl)-5-(2-pyrazolo[1,5-a]pyridin-3-ylethynyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;(4R)-2-(15-chloro-9-phenoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-4-phenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 163795999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).