Structure of PDB 6tpe Chain B Binding Site BS01 |
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Ligand ID | NTW |
InChI | InChI=1S/C15H18N4O/c1-9-14-12(8-13(20)17-15(14)19-18-9)11-4-2-10(3-5-11)6-7-16/h8,10-11H,2-6H2,1H3,(H2,17,18,19,20)/t10-,11- |
InChIKey | ZPCWQNHNXIMUEY-XYPYZODXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1n[nH]c2NC(=O)C=C([C@H]3CC[C@@H](CC3)CC#N)c12 | OpenEye OEToolkits 2.0.7 | Cc1c2c([nH]n1)NC(=O)C=C2C3CCC(CC3)CC#N | CACTVS 3.385 | Cc1n[nH]c2NC(=O)C=C([CH]3CC[CH](CC3)CC#N)c12 |
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Formula | C15 H18 N4 O |
Name | 2-[4-(3-methyl-6-oxidanylidene-1,7-dihydropyrazolo[3,4-b]pyridin-4-yl)cyclohexyl]ethanenitrile |
ChEMBL | CHEMBL4645814 |
DrugBank | |
ZINC |
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PDB chain | 6tpe Chain B Residue 1201
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