General Property |
Molceule ID (DB) | EGIN0004937 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 17a |
IUPAC Name | N-(4-iodophenyl)-6-methylquinazolin-4-amine |
Formula | C15H12IN3 |
Mass | 361.1804 |
Exact Mass | 361.0075908 |
Composition | C (49.88%), H (3.35%), I (35.14%), N (11.63%) |
Atom Count | 31 |
PI | 10.15 |
Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)I)C |
InChI | 1S/C15H12IN3/c1-10-2-7-14-13(8-10)15(18-9-17-14)19-12-5-3-11(16)4-6-12/h2-9H,1H3,(H,17,18,19) |
InChIKey | FOCXBYSXUCIARP-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004937.png) | Structure Backbone | ![](./frame/f_EGIN0004937.png) |
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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 |
1185409
|
Drug Bank Link | - |
ChemSpider Link | 1001949 |
ChEMBL Link | - |