General Property |
Molceule ID (DB) | EGIN0004950 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 29b |
IUPAC Name | 6-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 | 10.22 |
Smiles | c12cc(ccc1ncnc2Nc1ccccc1)C |
InChI | 1S/C15H13N3/c1-11-7-8-14-13(9-11)15(17-10-16-14)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
InChIKey | JFDWMFYUKLPRSP-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 | 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 |
720609
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Drug Bank Link | - |
ChemSpider Link | 629018 |
ChEMBL Link | CHEMBL1530661 |