Structure of PDB 4wno Chain A Binding Site BS01 |
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Ligand ID | 3RF |
InChI | InChI=1S/C20H19N7/c21-13-7-9-14(10-8-13)22-20-23-16-4-2-1-3-15(16)19(25-20)24-18-11-17(26-27-18)12-5-6-12/h1-4,7-12H,5-6,21H2,(H3,22,23,24,25,26,27) |
InChIKey | CWKAMSLBSGZMJZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Nc1ccc(Nc2nc(Nc3cc([nH]n3)C4CC4)c5ccccc5n2)cc1 | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)c(nc(n2)Nc3ccc(cc3)N)Nc4cc([nH]n4)C5CC5 | ACDLabs 12.01 | n1c(nc4c(c1Nc2nnc(c2)C3CC3)cccc4)Nc5ccc(N)cc5 |
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Formula | C20 H19 N7 |
Name | N~2~-(4-aminophenyl)-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine |
ChEMBL | CHEMBL5274568 |
DrugBank | |
ZINC | ZINC000222072587
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PDB chain | 4wno Chain A Residue 401
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