(11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one

C124H136F7N27O10S5 — CID 159675766

About (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one

(11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one (PubChem CID 159675766) has the molecular formula C124H136F7N27O10S5 and a molecular weight of 2457.95 g/mol. Its IUPAC name is (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one.

Molecular Properties

• Compound Name: (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one
• PubChem CID: 159675766
• Molecular Formula: C124H136F7N27O10S5
• Molecular Weight: 2457.95 g/mol
• Exact Mass: 2455.95
• IUPAC Name: (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one
• SMILES: CC(C)[C@@H]1CN2C(=N1)N(C)C(=O)c1c2nn(Cc2ccc(C(C)(F)F)nc2)c1SC1CCCC1.CN1C(=O)c2c(nn(Cc3ccc(C(C)(F)F)cc3)c2Sc2ccccc2)N2C[C@@H](CO)N=C12.CN1C(=O)c2c(nn(Cc3ccc(C(C)(F)F)nc3)c2Sc2ccccc2)N2C1=N[C@@H]1CCC[C@@H]12.Cc1ccc(Cn2nc3c(c2S(=O)(=O)c2ccc(F)cc2)C(=O)N(C)C2=NCC(C)(C)CN23)cc1.Cc1ccc(S(=O)(=O)c2c3c(nn2CC2CCCCC2)N2C(=N[C@@H]4CCCC[C@@H]42)N(C)C3=O)cc1
• InChI: InChI=1S/C26H33N5O3S.C25H24F2N6OS.C25H26FN5O3S.C24H30F2N6OS.C24H23F2N5O2S/c1-17-12-14-19(15-13-17)35(33,34)25-22-23(28-30(25)16-18-8-4-3-5-9-18)31-21-11-7-6-10-20(21)27-26(31)29(2)24(22)32;1-25(26,27)19-12-11-15(13-28-19)14-32-23(35-16-7-4-3-5-8-16)20-21(30-32)33-18-10-6-9-17(18)29-24(33)31(2)22(20)34;1-16-5-7-17(8-6-16)13-31-23(35(33,34)19-11-9-18(26)10-12-19)20-21(28-31)30-15-25(2,3)14-27-24(30)29(4)22(20)32;1-14(2)17-13-31-20-19(21(33)30(4)23(31)28-17)22(34-16-7-5-6-8-16)32(29-20)12-15-9-10-18(27-11-15)24(3,25)26;1-24(25,26)16-10-8-15(9-11-16)12-31-22(34-18-6-4-3-5-7-18)19-20(28-31)30-13-17(14-32)27-23(30)29(2)21(19)33/h12-15,18,20-21H,3-11,16H2,1-2H3;3-5,7-8,11-13,17-18H,6,9-10,14H2,1-2H3;5-12H,13-15H2,1-4H3;9-11,14,16-17H,5-8,12-13H2,1-4H3;3-11,17,32H,12-14H2,1-2H3/t20-,21+;17-,18+;;2*17-/m11.00/s1
• InChIKey: MUORBDQIWUNKNY-YXCNKDNBSA-N
• XLogP: 21.02
• TPSA: 382.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 35
• Rotatable Bonds: 25
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2457.95
LogP ≤ 5	21.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one?

The IUPAC name of (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one (CID 159675766) is (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one.

What is the SMILES notation for (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one?

The canonical SMILES for (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one is CC(C)[C@@H]1CN2C(=N1)N(C)C(=O)c1c2nn(Cc2ccc(C(C)(F)F)nc2)c1SC1CCCC1.CN1C(=O)c2c(nn(Cc3ccc(C(C)(F)F)cc3)c2Sc2ccccc2)N2C[C@@H](CO)N=C12.CN1C(=O)c2c(nn(Cc3ccc(C(C)(F)F)nc3)c2Sc2ccccc2)N2C1=N[C@@H]1CCC[C@@H]12.Cc1ccc(Cn2nc3c(c2S(=O)(=O)c2ccc(F)cc2)C(=O)N(C)C2=NCC(C)(C)CN23)cc1.Cc1ccc(S(=O)(=O)c2c3c(nn2CC2CCCCC2)N2C(=N[C@@H]4CCCC[C@@H]42)N(C)C3=O)cc1.

What is the InChIKey of (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one?

The InChIKey is MUORBDQIWUNKNY-YXCNKDNBSA-N. The full InChI is InChI=1S/C26H33N5O3S.C25H24F2N6OS.C25H26FN5O3S.C24H30F2N6OS.C24H23F2N5O2S/c1-17-12-14-19(15-13-17)35(33,34)25-22-23(28-30(25)16-18-8-4-3-5-9-18)31-21-11-7-6-10-20(21)27-26(31)29(2)24(22)32;1-25(26,27)19-12-11-15(13-28-19)14-32-23(35-16-7-4-3-5-8-16)20-21(30-32)33-18-10-6-9-17(18)29-24(33)31(2)22(20)34;1-16-5-7-17(8-6-16)13-31-23(35(33,34)19-11-9-18(26)10-12-19)20-21(28-31)30-15-25(2,3)14-27-24(30)29(4)22(20)32;1-14(2)17-13-31-20-19(21(33)30(4)23(31)28-17)22(34-16-7-5-6-8-16)32(29-20)12-15-9-10-18(27-11-15)24(3,25)26;1-24(25,26)16-10-8-15(9-11-16)12-31-22(34-18-6-4-3-5-7-18)19-20(28-31)30-13-17(14-32)27-23(30)29(2)21(19)33/h12-15,18,20-21H,3-11,16H2,1-2H3;3-5,7-8,11-13,17-18H,6,9-10,14H2,1-2H3;5-12H,13-15H2,1-4H3;9-11,14,16-17H,5-8,12-13H2,1-4H3;3-11,17,32H,12-14H2,1-2H3/t20-,21+;17-,18+;;2*17-/m11.00/s1.

What are the key properties of (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one?

(11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one has a molecular weight of 2457.95 g/mol, XLogP of 21.02, 25 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for (11R,16S)-4-(cyclohexylmethyl)-8-methyl-5-(4-methylphenyl)sulfonyl-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-trien-7-one;(11R)-5-cyclopentylsulfanyl-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-11-(hydroxymethyl)-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-trien-7-one;(11R,15S)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-5-phenylsulfanyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;5-(4-fluorophenyl)sulfonyl-8,12,12-trimethyl-4-[(4-methylphenyl)methyl]-1,3,4,8,10-pentazatricyclo[7.4.0.02,6]trideca-2,5,9-trien-7-one is sourced from PubChem (CID 159675766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).