| General Property |
| Molceule ID (DB) | EGIN0003844 |
| Inhibitor Class | Pyrimido-indole |
| Molecule Name in Refrence Article | 49 compound |
| IUPAC Name | N-(3-bromophenyl)-6-methoxy-9H-pyrimido[4,5-b]indol-4-amine |
| Formula | C17H13BrN4O |
| Mass | 369.215 |
| Exact Mass | 368.0272737 |
| Composition | C (55.3%), H (3.55%), Br (21.64%), N (15.17%), O (4.33%) |
| Atom Count | 36 |
| PI | 9.13 |
| Smiles | c12c([nH]c3c2cc(cc3)OC)ncnc1Nc1cc(Br)ccc1 |
| InChI | 1S/C17H13BrN4O/c1-23-12-5-6-14-13(8-12)15-16(19-9-20-17(15)22-14)21-11-4-2-3-10(18)7-11/h2-9H,1H3,(H
2,19,20,21,22) |
| InChIKey | CGDCJUNSPFHRTH-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 | 10639288 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFr | c-Src | FGFr | ALL |
| Pub Chem Link |
5328397
|
| Drug Bank Link | - |
| ChemSpider Link | 4485562 |
| ChEMBL Link | CHEMBL153206 |
