PDB CCD ID: | A1AWZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C29 H24 F5 N5 O3 |
InChI: | InChI=1S/C29H24F5N5O3/c1-27(2,40)20-13-23(36-26(24(20)31)16-6-8-19(30)9-7-16)28(41,29(32,33)34)15-39-14-21(37-38-39)18-11-17-5-4-10-35-25(17)22(12-18)42-3/h4-14,40-41H,15H2,1-3H3/t28-/m0/s1 |
InChIKey: | NMKUMDYBGSDRRI-NDEPHWFRSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1cc(cc2cccnc12)c3cn(C[C](O)(c4cc(c(F)c(n4)c5ccc(F)cc5)C(C)(C)O)C(F)(F)F)nn3 | OpenEye OEToolkits 2.0.7 | CC(C)(c1cc(nc(c1F)c2ccc(cc2)F)[C@@](Cn3cc(nn3)c4cc5cccnc5c(c4)OC)(C(F)(F)F)O)O | OpenEye OEToolkits 2.0.7 | CC(C)(c1cc(nc(c1F)c2ccc(cc2)F)C(Cn3cc(nn3)c4cc5cccnc5c(c4)OC)(C(F)(F)F)O)O | ACDLabs 12.01 | OC(Cn1cc(nn1)c1cc2cccnc2c(OC)c1)(c1cc(c(F)c(n1)c1ccc(F)cc1)C(C)(C)O)C(F)(F)F | CACTVS 3.385 | COc1cc(cc2cccnc12)c3cn(C[C@](O)(c4cc(c(F)c(n4)c5ccc(F)cc5)C(C)(C)O)C(F)(F)F)nn3 |
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Name: | (2S)-1,1,1-trifluoro-2-[5-fluoro-6-(4-fluorophenyl)-4-(2-hydroxypropan-2-yl)pyridin-2-yl]-3-[(4M)-4-(8-methoxyquinolin-6-yl)-1H-1,2,3-triazol-1-yl]propan-2-ol; JNJ-2729 |