| General Property |
| Molceule ID (DB) | EGIN0004431 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 6j compound |
| IUPAC Name | 4-N-(3-chlorophenyl)-6-N-[(4-methoxyphenyl)methyl]quinazoline-4,6-diamine |
| Formula | C22H19ClN4O |
| Mass | 390.865 |
| Exact Mass | 390.124739 |
| Composition | C (67.6%), H (4.9%), Cl (9.07%), N (14.33%), O (4.09%) |
| Atom Count | 47 |
| PI | 10.48 |
| Smiles | n1cnc(c2c1ccc(c2)NCc1ccc(cc1)OC)Nc1cc(ccc1)Cl |
| InChI | 1S/C22H19ClN4O/c1-28-19-8-5-15(6-9-19)13-24-17-7-10-21-20(12-17)22(26-14-25-21)27-18-4-2-3-16(23)11-
18/h2-12,14,24H,13H2,1H3,(H,25,26,27) |
| InChIKey | YRCKBSKSYMORBO-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 | 22112541 |
| 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 |
57400661
|
| Drug Bank Link | - |
| ChemSpider Link | 28480564 |
| ChEMBL Link | CHEMBL1928893 |
