Structure of PDB 8ug3 Chain B Binding Site BS01 |
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Ligand ID | WRE |
InChI | InChI=1S/C18H22F3N7O/c1-12-2-5-28(12)17-24-14(8-15(25-17)18(19,20)21)13-9-23-27(10-13)11-16(29)26-6-3-22-4-7-26/h8-10,12,22H,2-7,11H2,1H3/t12-/m0/s1 |
InChIKey | HAUDFIFEGDNKJX-LBPRGKRZSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(Cn1cc(cn1)c1cc(nc(n1)N1CCC1C)C(F)(F)F)N1CCNCC1 | CACTVS 3.385 | C[C@H]1CCN1c2nc(cc(n2)C(F)(F)F)c3cnn(CC(=O)N4CCNCC4)c3 | OpenEye OEToolkits 2.0.7 | CC1CCN1c2nc(cc(n2)C(F)(F)F)c3cnn(c3)CC(=O)N4CCNCC4 | OpenEye OEToolkits 2.0.7 | C[C@H]1CCN1c2nc(cc(n2)C(F)(F)F)c3cnn(c3)CC(=O)N4CCNCC4 | CACTVS 3.385 | C[CH]1CCN1c2nc(cc(n2)C(F)(F)F)c3cnn(CC(=O)N4CCNCC4)c3 |
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Formula | C18 H22 F3 N7 O |
Name | 2-[(4P)-4-{2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl}-1H-pyrazol-1-yl]-1-(piperazin-1-yl)ethan-1-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8ug3 Chain B Residue 301
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Enzyme Commision number |
2.7.1.3: ketohexokinase. |
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