General Property |
Molceule ID (DB) | EGIN0004948 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 27a |
IUPAC Name | N-(4-methoxyphenyl)-6-methylquinazolin-4-amine |
Formula | C16H15N3O |
Mass | 265.3098 |
Exact Mass | 265.1215121 |
Composition | C (72.43%), H (5.7%), N (15.84%), O (6.03%) |
Atom Count | 35 |
PI | 10.47 |
Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)OC)C |
InChI | 1S/C16H15N3O/c1-11-3-8-15-14(9-11)16(18-10-17-15)19-12-4-6-13(20-2)7-5-12/h3-10H,1-2H3,(H,17,18,19) |
InChIKey | DGKCFCAEKHZWMW-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 |
721008
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Drug Bank Link | - |
ChemSpider Link | 629389 |
ChEMBL Link | CHEMBL1528507 |