Structure of PDB 3f6x Chain C Binding Site BS01 |
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Ligand ID | IHH |
InChI | InChI=1S/C22H19N7/c23-12-11-14-5-9-16(10-6-14)24-22-25-18-4-2-1-3-17(18)21(27-22)26-20-13-19(28-29-20)15-7-8-15/h1-6,9-10,13,15H,7-8,11H2,(H3,24,25,26,27,28,29) |
InChIKey | NVMCVWOODOWOLT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N#CCc1ccc(Nc2nc(Nc3cc([nH]n3)C4CC4)c5ccccc5n2)cc1 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(nc(n2)Nc3ccc(cc3)CC#N)Nc4cc([nH]n4)C5CC5 | ACDLabs 10.04 | N#CCc1ccc(cc1)Nc3nc2c(cccc2)c(n3)Nc4nnc(c4)C5CC5 |
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Formula | C22 H19 N7 |
Name | [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile |
ChEMBL | |
DrugBank | DB07966 |
ZINC | ZINC000016052549
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PDB chain | 3f6x Chain C Residue 1
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