| General Property |
| Molceule ID (DB) | EGIN0003496 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 6a compound |
| IUPAC Name | N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide |
| Formula | C21H21N3O2 |
| Mass | 347.4103 |
| Exact Mass | 347.1633769 |
| Composition | C (72.6%), H (6.09%), N (12.1%), O (9.21%) |
| Atom Count | 47 |
| PI | 7.47 |
| Smiles | Cc1oc(nn1)c1ccc(c(c1)C)c1cc(C(=O)NC2CC2)ccc1C |
| InChI | 1S/C21H21N3O2/c1-12-4-5-15(20(25)22-17-7-8-17)11-19(12)18-9-6-16(10-13(18)2)21-24-23-14(3)26-21/h4-6
,9-11,17H,7-8H2,1-3H3,(H,22,25) |
| InChIKey | UBVTVSINEVHYSY-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 18789685 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | JNK3 | LCK | CDK2 | cFMS | VEGFR2 | PLK1 | SGK1 | PBMC | HWB | Raf/Mek/Erk | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8264585 |
| ChEMBL Link | CHEMBL522579 |
