| General Property |
| Molceule ID (DB) | EGIN0000133 |
| Inhibitor Class | Pyrazole-thio-urea |
| Molecule Name in Refrence Article | C19 compound |
| IUPAC Name | (5S)-5-(2-chlorophenyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Formula | C16H12Cl3N3S |
| Mass | 384.711 |
| Exact Mass | 382.9817512 |
| Composition | C (49.95%), H (3.14%), Cl (27.65%), N (10.92%), S (8.33%) |
| Atom Count | 35 |
| PI | 6.03 |
| Smiles | C1(=NN([C@@H](C1)c1c(cccc1)Cl)C(=S)N)c1cc(c(cc1)Cl)Cl |
| InChI | 1S/C16H12Cl3N3S/c17-11-4-2-1-3-10(11)15-8-14(21-22(15)16(20)23)9-5-6-12(18)13(19)7-9/h1-7,15H,8H2,(H
2,20,23)/t15-/m0/s1 |
| InChIKey | USJAOUSWGAHVII-HNNXBMFYSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 25039164 |
| ChEMBL Link | CHEMBL1173602 |
