| General Property |
| Molceule ID (DB) | EGIN0003499 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide |
| Formula | C22H24N2O2 |
| Mass | 348.4382 |
| Exact Mass | 348.183778 |
| Composition | C (75.83%), H (6.94%), N (8.04%), O (9.18%) |
| Atom Count | 50 |
| PI | 7.37 |
| Smiles | Cc1ccc(C(=O)NC2CC2)cc1c1ccc(cc1)C(=O)NCC1CC1 |
| InChI | 1S/C22H24N2O2/c1-14-2-5-18(22(26)24-19-10-11-19)12-20(14)16-6-8-17(9-7-16)21(25)23-13-15-3-4-15/h2,5
-9,12,15,19H,3-4,10-11,13H2,1H3,(H,23,25)(H,24,26) |
| InChIKey | BOPSUAHGQHFKGG-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 | VEGFR2 | cFMS | PLK1 | SGK1 | Raf/Mek/Erk | HWB | PBMC | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 22377263 |
| ChEMBL Link | CHEMBL478649 |
