General Property |
Molceule ID (DB) | EGIN0000140 |
Inhibitor Class | Pyrazole-thio-urea |
Molecule Name in Refrence Article | C26 compound |
IUPAC Name | (5S)-3-(3,4-dibromophenyl)-5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
Formula | C16H13Br2N3OS |
Mass | 455.167 |
Exact Mass | 452.914608 |
Composition | C (42.22%), H (2.88%), Br (35.11%), N (9.23%), O (3.52%), S (7.04%) |
Atom Count | 36 |
PI | 5.07 |
Smiles | C1(=NN([C@@H](C1)c1ccc(cc1)O)C(=S)N)c1cc(c(cc1)Br)Br |
InChI | 1S/C16H13Br2N3OS/c17-12-6-3-10(7-13(12)18)14-8-15(21(20-14)16(19)23)9-1-4-11(22)5-2-9/h1-7,15,22H,8H
2,(H2,19,23)/t15-/m0/s1 |
InChIKey | YXHJKERWOOIPRU-HNNXBMFYSA-N |
2D Structure | | Structure Backbone | |
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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 | 25036990 |
ChEMBL Link | CHEMBL1173192 |