Structure of PDB 8pqd Chain A Binding Site BS01 |
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Ligand ID | 9VV |
InChI | InChI=1S/C28H29FN10O/c1-19(40)35-28(2,22-4-6-24(29)7-5-22)23-14-30-27(31-15-23)38-10-8-37(9-11-38)26-25-12-20(17-39(25)34-18-32-26)21-13-33-36(3)16-21/h4-7,12-18H,8-11H2,1-3H3,(H,35,40)/t28-/m0/s1 |
InChIKey | JWBYZGLZBJQWBU-NDEPHWFRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(=O)N[C@@](C)(c1ccc(cc1)F)c2cnc(nc2)N3CCN(CC3)c4c5cc(cn5ncn4)c6cnn(c6)C | CACTVS 3.385 | Cn1cc(cn1)c2cn3ncnc(N4CCN(CC4)c5ncc(cn5)[C](C)(NC(C)=O)c6ccc(F)cc6)c3c2 | CACTVS 3.385 | Cn1cc(cn1)c2cn3ncnc(N4CCN(CC4)c5ncc(cn5)[C@@](C)(NC(C)=O)c6ccc(F)cc6)c3c2 | OpenEye OEToolkits 2.0.7 | CC(=O)NC(C)(c1ccc(cc1)F)c2cnc(nc2)N3CCN(CC3)c4c5cc(cn5ncn4)c6cnn(c6)C |
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Formula | C28 H29 F N10 O |
Name | ~{N}-[(1~{S})-1-(4-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethyl]ethanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8pqd Chain A Residue 1001
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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