General Property |
Molceule ID (DB) | EGIN0001203 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 4 compound |
IUPAC Name | N-(4-chlorophenyl)quinazolin-4-amine |
Formula | C14H10ClN3 |
Mass | 255.702 |
Exact Mass | 255.056325 |
Composition | C (65.76%), H (3.94%), Cl (13.86%), N (16.43%) |
Atom Count | 28 |
PI | 9.91 |
Smiles | c12c(cccc1)ncnc2Nc1ccc(cc1)Cl |
InChI | 1S/C14H10ClN3/c15-10-5-7-11(8-6-10)18-14-12-3-1-2-4-13(12)16-9-17-14/h1-9H,(H,16,17,18) |
InChIKey | HVQKUFLVCTWWEN-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 | 8825124 |
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 |
718859
|
Drug Bank Link | - |
ChemSpider Link | 627408 |
ChEMBL Link | CHEMBL566558 |