| General Property |
| Molceule ID (DB) | EGIN0002734 |
| Inhibitor Class | Acrylo-phenone |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | {[(2R)-3-[4-(benzyloxy)phenyl]-2-[(dimethylamino)methyl]-3-oxopropyl]amino}urea |
| Formula | C20H26N4O3 |
| Mass | 370.4454 |
| Exact Mass | 370.2004907 |
| Composition | C (64.84%), H (7.07%), N (15.12%), O (12.96%) |
| Atom Count | 53 |
| PI | 10.17 |
| Smiles | CN(C)C[C@H](CNNC(=O)N)C(=O)c1ccc(OCc2ccccc2)cc1 |
| InChI | 1S/C20H26N4O3/c1-24(2)13-17(12-22-23-20(21)26)19(25)16-8-10-18(11-9-16)27-14-15-6-4-3-5-7-15/h3-11,1
7,22H,12-14H2,1-2H3,(H3,21,23,26)/t17-/m0/s1 |
| InChIKey | PAMFLGPSTJPJQG-KRWDZBQOSA-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 | 7608909 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-ab1 | PKC | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 9901359 |
| ChEMBL Link | CHEMBL1190636 |
