| General Property |
| Molceule ID (DB) | EGIN0001392 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 9a compound |
| IUPAC Name | benzyl N-{5-ethyl-4-[(1-phenyl-1H-indazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-6-yl}carbamate |
| Formula | C29H25N7O2 |
| Mass | 503.5545 |
| Exact Mass | 503.2069731 |
| Composition | C (69.17%), H (5%), N (19.47%), O (6.35%) |
| Atom Count | 63 |
| PI | 7.49 |
| Smiles | c1(c2n(ncn1)cc(c2CC)NC(=O)OCc1ccccc1)Nc1cc2c(cc1)n(nc2)c1ccccc1 |
| InChI | 1S/C29H25N7O2/c1-2-24-25(34-29(37)38-18-20-9-5-3-6-10-20)17-35-27(24)28(30-19-32-35)33-22-13-14-26-2
1(15-22)16-31-36(26)23-11-7-4-8-12-23/h3-17,19H,2,18H2,1H3,(H,34,37)(H,30,32,33) |
| InChIKey | JGWPPDFOBGKHSN-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 16111887 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL372523 |
