General Property |
Molceule ID (DB) | EGIN0000145 |
Inhibitor Class | Pyrazole-thio-urea |
Molecule Name in Refrence Article | D1 compound |
IUPAC Name | 1-[(5S)-3-(3,4-dichlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
Formula | C17H13Cl2FN2O |
Mass | 351.202 |
Exact Mass | 350.0388967 |
Composition | C (58.14%), H (3.73%), Cl (20.19%), F (5.41%), N (7.98%), O (4.56%) |
Atom Count | 36 |
PI | No isoelectric point. |
Smiles | C1(=NN([C@@H](C1)c1ccc(cc1)F)C(=O)C)c1cc(c(cc1)Cl)Cl |
InChI | 1S/C17H13Cl2FN2O/c1-10(23)22-17(11-2-5-13(20)6-3-11)9-16(21-22)12-4-7-14(18)15(19)8-12/h2-8,17H,9H2,
1H3/t17-/m0/s1 |
InChIKey | PDGYHHNDLCODKQ-KRWDZBQOSA-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 | 20627597 |
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 |
-
|
Drug Bank Link | - |
ChemSpider Link | 25048219 |
ChEMBL Link | CHEMBL1173249 |