| General Property |
| Molceule ID (DB) | EGIN0004219 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3r compound |
| IUPAC Name | 4-N-(3-bromophenyl)-7-N-[3-(morpholin-4-yl)propyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C20H23BrN6O |
| Mass | 443.34 |
| Exact Mass | 442.111672 |
| Composition | C (54.18%), H (5.23%), Br (18.02%), N (18.96%), O (3.61%) |
| Atom Count | 51 |
| PI | 11.04 |
| Smiles | n1cnc(c2c1cc(nc2)NCCCN1CCOCC1)Nc1cc(ccc1)Br |
| InChI | 1S/C20H23BrN6O/c21-15-3-1-4-16(11-15)26-20-17-13-23-19(12-18(17)24-14-25-20)22-5-2-6-27-7-9-28-10-8-
27/h1,3-4,11-14H,2,5-10H2,(H,22,23)(H,24,25,26) |
| InChIKey | WPUBKZIJROOKPL-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 | 9397172 |
| 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 | 4485477 |
| ChEMBL Link | CHEMBL126623 |
