General Property |
Molceule ID (DB) | EGIN0004761 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 15 |
IUPAC Name | N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-3-(dimethylamino)propanamide |
Formula | C23H23ClFN5O2 |
Mass | 455.912 |
Exact Mass | 455.1524309 |
Composition | C (60.59%), H (5.08%), Cl (7.78%), F (4.17%), N (15.36%), O (7.02%) |
Atom Count | 55 |
PI | 10.7 |
Smiles | c1c(c(cc2c1c(c(cn2)C#N)Nc1ccc(c(c1)Cl)F)OCC)NC(=O)CCN(C)C |
InChI | 1S/C23H23ClFN5O2/c1-4-32-21-11-19-16(10-20(21)29-22(31)7-8-30(2)3)23(14(12-26)13-27-19)28-15-5-6-18(
25)17(24)9-15/h5-6,9-11,13H,4,7-8H2,1-3H3,(H,27,28)(H,29,31) |
InChIKey | DRBYRIHQPVZFMW-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 | 22280453 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 28511388 |
ChEMBL Link | - |