General Property |
Molceule ID (DB) | EGIN0004098 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 6d compound |
IUPAC Name | 6-[(1E)-3-{2-[(2-chloroethyl)(4-chlorophenyl)amino]ethyl}triaz-1-en-1-yl]-N-(3-chlorophenyl)quinazolin-4-amine |
Formula | C24H22Cl3N7 |
Mass | 514.837 |
Exact Mass | 513.1002269 |
Composition | C (55.99%), H (4.31%), Cl (20.66%), N (19.04%) |
Atom Count | 56 |
PI | 9.05 |
Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Cl)/N=N/NCCN(CCCl)c1ccc(cc1)Cl |
InChI | 1S/C24H22Cl3N7/c25-10-12-34(21-7-4-17(26)5-8-21)13-11-30-33-32-20-6-9-23-22(15-20)24(29-16-28-23)31-
19-3-1-2-18(27)14-19/h1-9,14-16H,10-13H2,(H,30,32)(H,28,29,31) |
InChIKey | KFZQAVCLGQSQOZ-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 |
16719847
|
Drug Bank Link | - |
ChemSpider Link | 17624219 |
ChEMBL Link | CHEMBL225930 |