| General Property |
| Molceule ID (DB) | EGIN0000120 |
| Inhibitor Class | Pyrazole-thio-urea |
| Molecule Name in Refrence Article | C6 compound |
| IUPAC Name | (5S)-3-(3,4-dimethylphenyl)-5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Formula | C18H19N3OS |
| Mass | 325.428 |
| Exact Mass | 325.1248829 |
| Composition | C (66.43%), H (5.88%), N (12.91%), O (4.92%), S (9.85%) |
| Atom Count | 42 |
| PI | 5.71 |
| Smiles | C1(=NN([C@@H](C1)c1ccc(cc1)O)C(=S)N)c1cc(c(cc1)C)C |
| InChI | 1S/C18H19N3OS/c1-11-3-4-14(9-12(11)2)16-10-17(21(20-16)18(19)23)13-5-7-15(22)8-6-13/h3-9,17,22H,10H2
,1-2H3,(H2,19,23)/t17-/m0/s1 |
| InChIKey | KZDZNINRQVZLHQ-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 25048138 |
| ChEMBL Link | CHEMBL1173815 |
