General Property |
Molceule ID (DB) | EGIN0004096 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 6b compound |
IUPAC Name | 6-[(1E)-3-{2-[benzyl(2-chloroethyl)amino]ethyl}triaz-1-en-1-yl]-N-(3-chlorophenyl)quinazolin-4-amine |
Formula | C25H25Cl2N7 |
Mass | 494.419 |
Exact Mass | 493.1548492 |
Composition | C (60.73%), H (5.1%), Cl (14.34%), N (19.83%) |
Atom Count | 59 |
PI | 11.18 |
Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Cl)/N=N/NCCN(CCCl)Cc1ccccc1 |
InChI | 1S/C25H25Cl2N7/c26-11-13-34(17-19-5-2-1-3-6-19)14-12-30-33-32-22-9-10-24-23(16-22)25(29-18-28-24)31-
21-8-4-7-20(27)15-21/h1-10,15-16,18H,11-14,17H2,(H,30,32)(H,28,29,31) |
InChIKey | VPYQQIHCRRKVJF-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | 17472358 |
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 |
16719846
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Drug Bank Link | - |
ChemSpider Link | 17624218 |
ChEMBL Link | CHEMBL225929 |