General Property |
Molceule ID (DB) | EGIN0000255 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 20 compound |
IUPAC Name | N-(3-bromophenyl)quinolin-4-amine |
Formula | C15H11BrN2 |
Mass | 299.165 |
Exact Mass | 298.010561 |
Composition | C (60.22%), H (3.71%), Br (26.71%), N (9.36%) |
Atom Count | 29 |
PI | 13.06 |
Smiles | c12c(cccc1)nccc2Nc1cccc(c1)Br |
InChI | 1S/C15H11BrN2/c16-11-4-3-5-12(10-11)18-15-8-9-17-14-7-2-1-6-13(14)15/h1-10H,(H,17,18) |
InChIKey | HANOGSNEKFKCMV-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 | 7658435 | 9154973 | 20222733 | |
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 |
5328019
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Drug Bank Link | - |
ChemSpider Link | 4485186 |
ChEMBL Link | CHEMBL37346 |