General Property |
Molceule ID (DB) | EGIN0000252 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 4-anilinoquinazoline |
IUPAC Name | N-phenylquinazolin-4-amine |
Formula | C14H11N3 |
Mass | 221.2572 |
Exact Mass | 221.0952974 |
Composition | C (76%), H (5.01%), N (18.99%) |
Atom Count | 28 |
PI | 10.02 |
Smiles | c12c(cccc1)ncnc2Nc1ccccc1 |
InChI | 1S/C14H11N3/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h1-10H,(H,15,16,17) |
InChIKey | MTSNDBYBIZSILH-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 | 8568816 | 8825124 | 9154973 | |
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 |
324081
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Drug Bank Link | - |
ChemSpider Link | 287031 |
ChEMBL Link | CHEMBL289959 |