General Property |
Molceule ID (DB) | EGIN0004939 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 19a |
IUPAC Name | 3-[(6-methylquinazolin-4-yl)amino]benzamide |
Formula | C16H14N4O |
Mass | 278.3086 |
Exact Mass | 278.1167611 |
Composition | C (69.05%), H (5.07%), N (20.13%), O (5.75%) |
Atom Count | 35 |
PI | 9.33 |
Smiles | c12cc(ccc1ncnc2Nc1cc(ccc1)C(=O)N)C |
InChI | 1S/C16H14N4O/c1-10-5-6-14-13(7-10)16(19-9-18-14)20-12-4-2-3-11(8-12)15(17)21/h2-9H,1H3,(H2,17,21)(H,
18,19,20) |
InChIKey | MICFRXNRMMKOHU-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 |
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Drug Bank Link | - |
ChemSpider Link | 4485984 |
ChEMBL Link | - |