General Property |
Molceule ID (DB) | EGIN0000126 |
Inhibitor Class | Pyrazole-thio-urea |
Molecule Name in Refrence Article | C12 compound |
IUPAC Name | (5S)-5-(4-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 | 6.02 |
Smiles | C1(=NN([C@@H](C1)c1ccc(cc1)Cl)C(=S)N)c1cc(c(cc1)Cl)Cl |
InChI | 1S/C16H12Cl3N3S/c17-11-4-1-9(2-5-11)15-8-14(21-22(15)16(20)23)10-3-6-12(18)13(19)7-10/h1-7,15H,8H2,(
H2,20,23)/t15-/m0/s1 |
InChIKey | YCOCXFQEUHIFJW-HNNXBMFYSA-N |
2D Structure | ![](./image/EGIN0000126.png) | Structure Backbone | ![](./frame/f_EGIN0000126.png) |
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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 | 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 | 25038665 |
ChEMBL Link | CHEMBL1172980 |