PDB CCD ID: | WNE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H31 F N6 O3 S |
InChI: | InChI=1S/C24H31FN6O3S/c1-15-9-10-19-18(13-15)30(24(33)34-19)11-5-6-12-31-22(25)16(28-29-31)7-3-2-4-8-20-21-17(14-35-20)26-23(32)27-21/h9-10,13,17,20-21H,2-8,11-12,14H2,1H3,(H2,26,27,32)/t17-,20-,21-/m0/s1 |
InChIKey: | DLFQUZRTJJWUQY-YYWHXJBOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1ccc2OC(=O)N(CCCCn3nnc(CCCCC[CH]4SC[CH]5NC(=O)N[CH]45)c3F)c2c1 | ACDLabs 12.01 | O=C1NC2C(CCCCCc3nnn(CCCCN4c5cc(C)ccc5OC4=O)c3F)SCC2N1 | OpenEye OEToolkits 2.0.7 | Cc1ccc2c(c1)N(C(=O)O2)CCCCn3c(c(nn3)CCCCC[C@H]4C5C(CS4)NC(=O)N5)F | CACTVS 3.385 | Cc1ccc2OC(=O)N(CCCCn3nnc(CCCCC[C@@H]4SC[C@@H]5NC(=O)N[C@H]45)c3F)c2c1 | OpenEye OEToolkits 2.0.7 | Cc1ccc2c(c1)N(C(=O)O2)CCCCn3c(c(nn3)CCCCCC4C5C(CS4)NC(=O)N5)F |
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Name: | 3-[4-(5-fluoro-4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)butyl]-5-methyl-1,3-benzoxazol-2(3H)-one |
ChEMBL: | CHEMBL5278940 |