General Property |
Molceule ID (DB) | EGIN0000942 |
Inhibitor Class | Cinnoline |
Molecule Name in Refrence Article | 22 compound |
IUPAC Name | N-(3-bromophenyl)cinnolin-4-amine |
Formula | C14H10BrN3 |
Mass | 300.153 |
Exact Mass | 299.00581 |
Composition | C (56.02%), H (3.36%), Br (26.62%), N (14%) |
Atom Count | 28 |
PI | 11.28 |
Smiles | c12c(cccc1)nncc2Nc1cccc(c1)Br |
InChI | 1S/C14H10BrN3/c15-10-4-3-5-11(8-10)17-14-9-16-18-13-7-2-1-6-12(13)14/h1-9H,(H,17,18) |
InChIKey | WVNAAWCVKNMCCQ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000942.png) | Structure Backbone | ![](./frame/f_EGIN0000942.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 | 7658435 |
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 |
5328020
|
Drug Bank Link | - |
ChemSpider Link | 4485187 |
ChEMBL Link | CHEMBL118482 |