EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N2O2 |
| Net Charge | 0 |
| Average Mass | 348.446 |
| Monoisotopic Mass | 348.18378 |
| SMILES | Cc1ccc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC2CC2)cc1 |
| InChI | 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 |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide (CHEBI:90527) has role EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor (CHEBI:79091) |
| N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide (CHEBI:90527) is a benzamides (CHEBI:22702) |
| N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide (CHEBI:90527) is a biphenyls (CHEBI:22888) |
| N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide (CHEBI:90527) is a cyclopropanes (CHEBI:51454) |
| N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide (CHEBI:90527) is a dicarboxylic acid diamide (CHEBI:35779) |
| IUPAC Name |
|---|
| N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl[1,1'-biphenyl]-3,4'-dicarboxamide |
| Citations |
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