| General Property |
| Molceule ID (DB) | EGIN0004465 |
| Inhibitor Class | Benzimidazole |
| Molecule Name in Refrence Article | 5e |
| IUPAC Name | N-[2-(1-methyl-1H-pyrrol-2-yl)-1H-1,3-benzodiazol-5-yl]propanamide |
| Formula | C15H16N4O |
| Mass | 268.3137 |
| Exact Mass | 268.1324112 |
| Composition | C (67.15%), H (6.01%), N (20.88%), O (5.96%) |
| Atom Count | 36 |
| PI | 8.02 |
| Smiles | c1c(ccc2c1nc([nH]2)c1cccn1C)NC(=O)CC |
| InChI | 1S/C15H16N4O/c1-3-14(20)16-10-6-7-11-12(9-10)18-15(17-11)13-5-4-8-19(13)2/h4-9H,3H2,1-2H3,(H,16,20)(
H,17,18) |
| InChIKey | MZDNLSISLPWRTK-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 | 21724404 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR-alpha | PDGFR-beta | VEGFR-2(KDR) | PI3K-a | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
