General Property |
Molceule ID (DB) | EGIN0000712 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 4-N-phenylquinazoline-4,6-diamine |
Formula | C14H12N4 |
Mass | 236.2719 |
Exact Mass | 236.1061964 |
Composition | C (71.17%), H (5.12%), N (23.71%) |
Atom Count | 30 |
PI | 10.73 |
Smiles | c12c(ccc(c1)N)ncnc2Nc1ccccc1 |
InChI | 1S/C14H12N4/c15-10-6-7-13-12(8-10)14(17-9-16-13)18-11-4-2-1-3-5-11/h1-9H,15H2,(H,16,17,18) |
InChIKey | MJMYCJSNBBYTCT-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000712.png) | Structure Backbone | ![](./frame/f_EGIN0000712.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 | 8568816 |
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 |
5328187
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Drug Bank Link | - |
ChemSpider Link | 4485352 |
ChEMBL Link | CHEMBL89940 |