General Property |
Molceule ID (DB) | EGIN0004933 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 13a |
IUPAC Name | N-(3-chlorophenyl)-6-methylquinazolin-4-amine |
Formula | C15H12ClN3 |
Mass | 269.729 |
Exact Mass | 269.0719751 |
Composition | C (66.79%), H (4.48%), Cl (13.14%), N (15.58%) |
Atom Count | 31 |
PI | 9.99 |
Smiles | c12cc(ccc1ncnc2Nc1cc(ccc1)Cl)C |
InChI | 1S/C15H12ClN3/c1-10-5-6-14-13(7-10)15(18-9-17-14)19-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,18,19) |
InChIKey | LAIPDDVIUXSDNH-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004933.png) | Structure Backbone | ![](./frame/f_EGIN0004933.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 | 8879541 |
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 |
720613
|
Drug Bank Link | - |
ChemSpider Link | 629022 |
ChEMBL Link | - |