General Property |
Molceule ID (DB) | EGIN0004738 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 18 |
IUPAC Name | 4-N-(3-chlorophenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)quinazoline-4,6-diamine |
Formula | C23H19ClN4O2 |
Mass | 418.876 |
Exact Mass | 418.1196536 |
Composition | C (65.95%), H (4.57%), Cl (8.46%), N (13.38%), O (7.64%) |
Atom Count | 49 |
PI | 10.48 |
Smiles | c1c2OCCOc2cc(c1)CNc1cc2c(cc1)ncnc2Nc1cccc(c1)Cl |
InChI | 1S/C23H19ClN4O2/c24-16-2-1-3-18(11-16)28-23-19-12-17(5-6-20(19)26-14-27-23)25-13-15-4-7-21-22(10-15)
30-9-8-29-21/h1-7,10-12,14,25H,8-9,13H2,(H,26,27,28) |
InChIKey | DSVCZCZPPGAJJN-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004738.png) | Structure Backbone | ![](./frame/f_EGIN0004738.png) |
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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 | 22901387 |
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 | 28514294 |
ChEMBL Link | - |