Structure of PDB 8stg Chain B Binding Site BS01 |
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Ligand ID | WCJ |
InChI | InChI=1S/C28H26FN7O2/c1-15(2)27(37)35-19-8-5-17(6-9-19)24-22(23-25(30)32-14-33-26(23)36(24)4)18-7-10-21(20(29)13-18)38-28-31-12-11-16(3)34-28/h5-15H,1-4H3,(H,35,37)(H2,30,32,33) |
InChIKey | YMFWNWAYNXOSLG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | CC(C)C(=O)Nc1ccc(cc1)c1c(c2c(N)ncnc2n1C)c1ccc(Oc2nc(C)ccn2)c(F)c1 | OpenEye OEToolkits 2.0.7 | Cc1ccnc(n1)Oc2ccc(cc2F)c3c4c(ncnc4n(c3c5ccc(cc5)NC(=O)C(C)C)C)N | CACTVS 3.385 | CC(C)C(=O)Nc1ccc(cc1)c2n(C)c3ncnc(N)c3c2c4ccc(Oc5nccc(C)n5)c(F)c4 |
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Formula | C28 H26 F N7 O2 |
Name | N-{4-[(5P)-4-amino-5-{3-fluoro-4-[(4-methylpyrimidin-2-yl)oxy]phenyl}-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl}-2-methylpropanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8stg Chain B Residue 801
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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