Structure of PDB 6gqm Chain B Binding Site BS01 |
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Ligand ID | F8H |
InChI | InChI=1S/C24H26FN7O3/c1-15(2)21-12-32(31-30-21)13-22(33)28-16-4-6-17(7-5-16)29-24-23-19(25)10-18(35-9-8-34-3)11-20(23)26-14-27-24/h4-7,10-12,14-15H,8-9,13H2,1-3H3,(H,28,33)(H,26,27,29) |
InChIKey | FLJOFQUXYAWOPE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COCCOc1cc(F)c2c(Nc3ccc(NC(=O)Cn4cc(nn4)C(C)C)cc3)ncnc2c1 | OpenEye OEToolkits 2.0.6 | CC(C)c1cn(nn1)CC(=O)Nc2ccc(cc2)Nc3c4c(cc(cc4F)OCCOC)ncn3 |
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Formula | C24 H26 F N7 O3 |
Name | ~{N}-[4-[[5-fluoranyl-7-(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-(4-propan-2-yl-1,2,3-triazol-1-yl)ethanamide |
ChEMBL | CHEMBL4216473 |
DrugBank | |
ZINC |
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PDB chain | 6gqm Chain B Residue 1001
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