| General Property |
| Molceule ID (DB) | EGIN0000683 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7d compound |
| IUPAC Name | (4R,4aS)-N-(3-bromophenyl)-6-chloro-4H,4aH-pyrido[3,4-d]pyrimidin-4-amine |
| Formula | C13H10BrClN4 |
| Mass | 337.602 |
| Exact Mass | 335.9777367 |
| Composition | C (46.25%), H (2.99%), Br (23.67%), Cl (10.5%), N (16.6%) |
| Atom Count | 29 |
| PI | 8.06 |
| Smiles | [C@H]12C(=NC=N[C@H]2Nc2cc(ccc2)Br)C=NC(=C1)Cl |
| InChI | 1S/C13H10BrClN4/c14-8-2-1-3-9(4-8)19-13-10-5-12(15)16-6-11(10)17-7-18-13/h1-7,10,13,19H/t10-,13+/m1/
s1 |
| InChIKey | SAPFJNDKUFTPGL-MFKMUULPSA-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 | 8627606 |
| 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 | CHEMBL296377 |
