Structure of PDB 4qm1 Chain D Binding Site BS02 |
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Ligand ID | 39H |
InChI | InChI=1S/C23H21N3O3/c1-26-23(28)17-8-3-2-6-15(17)19(25-26)13-22(27)24-14-10-11-21-18(12-14)16-7-4-5-9-20(16)29-21/h2-3,6,8,10-12H,4-5,7,9,13H2,1H3,(H,24,27) |
InChIKey | GMQDVIPGHXODOQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C2c1ccccc1C(=NN2C)CC(=O)Nc5cc3c(oc4c3CCCC4)cc5 | CACTVS 3.385 | CN1N=C(CC(=O)Nc2ccc3oc4CCCCc4c3c2)c5ccccc5C1=O | OpenEye OEToolkits 1.7.6 | CN1C(=O)c2ccccc2C(=N1)CC(=O)Nc3ccc4c(c3)c5c(o4)CCCC5 |
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Formula | C23 H21 N3 O3 |
Name | 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)acetamide; D67 |
ChEMBL | CHEMBL2315283 |
DrugBank | |
ZINC | ZINC000095593620
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PDB chain | 4qm1 Chain C Residue 503
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Enzyme Commision number |
1.1.1.205: IMP dehydrogenase. |
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