General Property |
Molceule ID (DB) | EGIN0004817 |
Inhibitor Class | Unknown |
Molecule Name in Refrence Article | 9 |
IUPAC Name | 2-(2-{[3-cyano-6-(4-ethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)acetic acid |
Formula | C19H16F3N3O4S |
Mass | 439.408 |
Exact Mass | 439.0813613 |
Composition | C (51.93%), H (3.67%), F (12.97%), N (9.56%), O (14.56%), S (7.3%) |
Atom Count | 46 |
PI | 0.97 |
Smiles | CCOc1ccc(cc1)c1cc(c(c(n1)SCC(=O)NCC(=O)O)C#N)C(F)(F)F |
InChI | 1S/C19H16F3N3O4S/c1-2-29-12-5-3-11(4-6-12)15-7-14(19(20,21)22)13(8-23)18(25-15)30-10-16(26)24-9-17(2
7)28/h3-7H,2,9-10H2,1H3,(H,24,26)(H,27,28) |
InChIKey | KKPSVRBMKZDYCS-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 | 22595177 |
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 |
1086535
|
Drug Bank Link | - |
ChemSpider Link | 926386 |
ChEMBL Link | - |