Structure of PDB 8ouu Chain A Binding Site BS01 |
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Ligand ID | W49 |
InChI | InChI=1S/C21H15FN4O2/c1-3-18-16-10-14(22)9-15(19(16)25-24-18)17-11-26(21(28)23-20(17)27)12(2)13-7-5-4-6-8-13/h1,4-12H,2H3,(H,24,25)(H,23,27,28)/t12-/m0/s1 |
InChIKey | XZWWEKACMFDCHL-LBPRGKRZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@@H](c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F | OpenEye OEToolkits 2.0.7 | CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F | CACTVS 3.385 | C[CH](N1C=C(C(=O)NC1=O)c2cc(F)cc3c(n[nH]c23)C#C)c4ccccc4 | CACTVS 3.385 | C[C@H](N1C=C(C(=O)NC1=O)c2cc(F)cc3c(n[nH]c23)C#C)c4ccccc4 |
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Formula | C21 H15 F N4 O2 |
Name | 5-(3-ethynyl-5-fluoranyl-1H-indazol-7-yl)-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8ouu Chain A Residue 1404
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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