PDB CCD ID: | GK3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H18 N4 O2 |
InChI: | InChI=1S/C24H18N4O2/c1-15-6-7-20(24-28-27-16(2)30-24)13-22(15)18-8-10-19(11-9-18)23(29)26-21-5-3-4-17(12-21)14-25/h3-13H,1-2H3,(H,26,29) |
InChIKey: | PMMLSQFPBFKLHH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1c2ccc(cc2)C(=O)Nc3cccc(c3)C#N)c4nnc(o4)C | CACTVS 3.341 | Cc1oc(nn1)c2ccc(C)c(c2)c3ccc(cc3)C(=O)Nc4cccc(c4)C#N | ACDLabs 10.04 | N#Cc1cccc(c1)NC(=O)c4ccc(c3cc(c2nnc(o2)C)ccc3C)cc4 |
|
Name: | N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide |
ChEMBL: | CHEMBL270164 |
DrugBank: | DB07833 |
ZINC: | ZINC000029130381 |