| General Property |
| Molceule ID (DB) | EGIN0003669 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 5n compound |
| IUPAC Name | 4-N-(3-bromophenyl)-6-N-[2-(morpholin-4-yl)ethyl]pyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C19H21BrN6O |
| Mass | 429.314 |
| Exact Mass | 428.096022 |
| Composition | C (53.16%), H (4.93%), Br (18.61%), N (19.58%), O (3.73%) |
| Atom Count | 48 |
| PI | 10.79 |
| Smiles | c1(c2c(ncn1)cnc(c2)NCCN1CCOCC1)Nc1cc(Br)ccc1 |
| InChI | 1S/C19H21BrN6O/c20-14-2-1-3-15(10-14)25-19-16-11-18(22-12-17(16)23-13-24-19)21-4-5-26-6-8-27-9-7-26/
h1-3,10-13H,4-9H2,(H,21,22)(H,23,24,25) |
| InChIKey | BGPOQKXCTILWFE-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 | 9513602 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | FGFR | IR | PDGFR | IR | c-Src | PDGFR | FGFR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485525 |
| ChEMBL Link | CHEMBL162622 |
