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Ligand ID | XBJ |
InChI | InChI=1S/C23H27FN4O4/c1-23(2,30)15-10-25-11-17(15)27-21-13-8-19(31-3)20(32-4)9-16(13)26-22(28-21)14-7-12(24)5-6-18(14)29/h5-9,15,17,25,29-30H,10-11H2,1-4H3,(H,26,27,28)/t15-,17-/m1/s1 |
InChIKey | HZASIAXCPXTISQ-NVXWUHKLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | COc1cc2nc(nc(N[C@@H]3CNC[C@H]3C(C)(C)O)c2cc1OC)c4cc(F)ccc4O | OpenEye OEToolkits 1.6.1 | CC(C)(C1CNCC1Nc2c3cc(c(cc3nc(n2)c4cc(ccc4O)F)OC)OC)O | ACDLabs 10.04 | Fc4cc(c2nc(NC1C(CNC1)C(O)(C)C)c3cc(OC)c(OC)cc3n2)c(O)cc4 | OpenEye OEToolkits 1.6.1 | CC(C)([C@@H]1CNC[C@H]1Nc2c3cc(c(cc3nc(n2)c4cc(ccc4O)F)OC)OC)O | CACTVS 3.352 | COc1cc2nc(nc(N[CH]3CNC[CH]3C(C)(C)O)c2cc1OC)c4cc(F)ccc4O |
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Formula | C23 H27 F N4 O4 |
Name | 4-FLUORO-2-(4-{[(3S,4R)-4-(1-HYDROXY-1-METHYLETHYL)PYRROLIDIN-3-YL]AMINO}-6,7-DIMETHOXYQUINAZOLIN-2-YL)PHENOL |
ChEMBL | CHEMBL1236782 |
DrugBank | |
ZINC | ZINC000058638704
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PDB chain | 8p5h Chain B Residue 301
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