Structure of PDB 8q33 Chain A Binding Site BS01 |
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Ligand ID | IWV |
InChI | InChI=1S/C15H12ClF3N6O/c1-20-11-10-12(24-14(16)23-11)25(7-21-10)6-8-4-2-3-5-9(8)22-13(26)15(17,18)19/h2-5,7H,6H2,1H3,(H,22,26)(H,20,23,24) |
InChIKey | WVCGKMDKUPIXDQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccccc3NC(=O)C(F)(F)F | CACTVS 3.385 | CNc1nc(Cl)nc2n(Cc3ccccc3NC(=O)C(F)(F)F)cnc12 |
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Formula | C15 H12 Cl F3 N6 O |
Name | ~{N}-[2-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8q33 Chain A Residue 601
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Enzyme Commision number |
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