General Property |
Molceule ID (DB) | EGIN0004440 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 6e compound |
IUPAC Name | 4-N-(3-chlorophenyl)-6-N-[(4-chlorophenyl)methyl]quinazoline-4,6-diamine |
Formula | C21H16Cl2N4 |
Mass | 395.285 |
Exact Mass | 394.0752019 |
Composition | C (63.81%), H (4.08%), Cl (17.94%), N (14.17%) |
Atom Count | 43 |
PI | 10.48 |
Smiles | n1cnc(c2c1ccc(c2)NCc1ccc(cc1)Cl)Nc1cc(ccc1)Cl |
InChI | 1S/C21H16Cl2N4/c22-15-6-4-14(5-7-15)12-24-17-8-9-20-19(11-17)21(26-13-25-20)27-18-3-1-2-16(23)10-18/
h1-11,13,24H,12H2,(H,25,26,27) |
InChIKey | ZYSWTZOKTXSGPL-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004440.png) | Structure Backbone | ![](./frame/f_EGIN0004440.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 | 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 |
57397265
|
Drug Bank Link | - |
ChemSpider Link | 28480560 |
ChEMBL Link | CHEMBL1928889 |