General Property |
Molceule ID (DB) | EGIN0000377 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 18 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-3-cyanoquinolin-6-yl}but-2-ynamide |
Formula | C20H13BrN4O |
Mass | 405.247 |
Exact Mass | 404.0272737 |
Composition | C (59.28%), H (3.23%), Br (19.72%), N (13.83%), O (3.95%) |
Atom Count | 39 |
PI | 8.02 |
Smiles | c12c(ccc(c1)NC(=O)C#CC)ncc(c2Nc1cccc(c1)Br)C#N |
InChI | 1S/C20H13BrN4O/c1-2-4-19(26)24-16-7-8-18-17(10-16)20(13(11-22)12-23-18)25-15-6-3-5-14(21)9-15/h3,5-1
0,12H,1H3,(H,23,25)(H,24,26) |
InChIKey | PBDJWRUCRSLDEM-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 | 15006373 | |
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 |
9887521
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Drug Bank Link | - |
ChemSpider Link | 8063193 |
ChEMBL Link | CHEMBL283682 |