Structure of PDB 2wpa Chain A Binding Site BS01 |
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Ligand ID | 889 |
InChI | InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25) |
InChIKey | HUXYBQXJVXOMKX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(N2C(c1nnc(NC(=O)CC(C)C)c1C2)(C)C)C3CCN(C)CC3 | OpenEye OEToolkits 1.6.1 | CC(C)CC(=O)Nc1c2c([nH]n1)C(N(C2)C(=O)C3CCN(CC3)C)(C)C | CACTVS 3.352 | CC(C)CC(=O)Nc1n[nH]c2c1CN(C(=O)C3CCN(C)CC3)C2(C)C |
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Formula | C19 H31 N5 O2 |
Name | N-{6,6-DIMETHYL-5-[(1-METHYLPIPERIDIN-4-YL)CARBONYL]-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOL-3-YL}-3-METHYLBUTANAMIDE |
ChEMBL | CHEMBL1230607 |
DrugBank | DB12686 |
ZINC | ZINC000052509437
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PDB chain | 2wpa Chain A Residue 1301
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