| General Property |
| Molceule ID (DB) | EGIN0000150 |
| Inhibitor Class | Pyrazole-thio-urea |
| Molecule Name in Refrence Article | D6 compound |
| IUPAC Name | 1-[(5S)-5-(2-chlorophenyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
| Formula | C17H13Cl3N2O |
| Mass | 367.657 |
| Exact Mass | 366.0093462 |
| Composition | C (55.54%), H (3.56%), Cl (28.93%), N (7.62%), O (4.35%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | C1(=NN([C@@H](C1)c1c(cccc1)Cl)C(=O)C)c1cc(c(cc1)Cl)Cl |
| InChI | 1S/C17H13Cl3N2O/c1-10(23)22-17(12-4-2-3-5-13(12)18)9-16(21-22)11-6-7-14(19)15(20)8-11/h2-8,17H,9H2,1
H3/t17-/m0/s1 |
| InChIKey | UEQVVKSOVWSICC-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 | 25034234 |
| ChEMBL Link | CHEMBL1172418 |
