General Property |
Molceule ID (DB) | EGIN0004791 |
Inhibitor Class | Unknown |
Molecule Name in Refrence Article | 12 |
IUPAC Name | N-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-3-yl}-1,3-dimethyl-1H-pyrazole-4-carboxamide |
Formula | C16H15ClFN5O |
Mass | 347.775 |
Exact Mass | 347.094916 |
Composition | C (55.26%), H (4.35%), Cl (10.19%), F (5.46%), N (20.14%), O (4.6%) |
Atom Count | 39 |
PI | 5.87 |
Smiles | c1(cccc(c1Cn1nc(cc1)NC(=O)c1cn(nc1C)C)F)Cl |
InChI | 1S/C16H15ClFN5O/c1-10-11(8-22(2)20-10)16(24)19-15-6-7-23(21-15)9-12-13(17)4-3-5-14(12)18/h3-8H,9H2,1
-2H3,(H,19,21,24) |
InChIKey | PFSGCKBIPHVBCC-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
|
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 |
3677514
|
Drug Bank Link | - |
ChemSpider Link | 2910200 |
ChEMBL Link | - |