General Property |
Molceule ID (DB) | EGIN0000386 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 27 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-3-cyano-7-methoxyquinolin-6-yl}-4-methoxybut-2-ynamide |
Formula | C22H17BrN4O3 |
Mass | 465.299 |
Exact Mass | 464.0484031 |
Composition | C (56.79%), H (3.68%), Br (17.17%), N (12.04%), O (10.32%) |
Atom Count | 47 |
PI | 7.57 |
Smiles | c12c(cc(c(c1)NC(=O)C#CCOC)OC)ncc(c2Nc1cccc(c1)Br)C#N |
InChI | 1S/C22H17BrN4O3/c1-29-8-4-7-21(28)27-19-10-17-18(11-20(19)30-2)25-13-14(12-24)22(17)26-16-6-3-5-15(2
3)9-16/h3,5-6,9-11,13H,8H2,1-2H3,(H,25,26)(H,27,28) |
InChIKey | JWORJWFEXVTKPW-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 | 12502359 |
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 |
10161969
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Drug Bank Link | - |
ChemSpider Link | 8337477 |
ChEMBL Link | CHEMBL326280 |