General Property |
Molceule ID (DB) | EGIN0004942 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 21a |
IUPAC Name | N-(3,4-dimethylphenyl)-6-methylquinazolin-4-amine |
Formula | C17H17N3 |
Mass | 263.337 |
Exact Mass | 263.1422476 |
Composition | C (77.54%), H (6.51%), N (15.96%) |
Atom Count | 37 |
PI | 10.44 |
Smiles | c12cc(ccc1ncnc2Nc1cc(c(cc1)C)C)C |
InChI | 1S/C17H17N3/c1-11-4-7-16-15(8-11)17(19-10-18-16)20-14-6-5-12(2)13(3)9-14/h4-10H,1-3H3,(H,18,19,20) |
InChIKey | RPNYYQCXJXDGDW-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 |
720610
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Drug Bank Link | - |
ChemSpider Link | 629019 |
ChEMBL Link | CHEMBL1607670 |