General Property |
Molceule ID (DB) | EGIN0000931 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 compound |
IUPAC Name | N-methyl-N-phenylquinazolin-4-amine |
Formula | C15H13N3 |
Mass | 235.2838 |
Exact Mass | 235.1109474 |
Composition | C (76.57%), H (5.57%), N (17.86%) |
Atom Count | 31 |
PI | No isoelectric point. |
Smiles | c12c(cccc1)ncnc2N(c1ccccc1)C |
InChI | 1S/C15H13N3/c1-18(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16-11-17-15/h2-11H,1H3 |
InChIKey | VCLXUEIYTZFLMO-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 | 7658435 |
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 |
5328016
|
Drug Bank Link | - |
ChemSpider Link | 4485183 |
ChEMBL Link | CHEMBL324371 |