Molecule Details
| InChIKey | UGLMDRPTTBWXIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-5lambda4-thia-9,14,15-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2(7),8,11,13(17),15-hexaene 5-oxide |
| Canonical SMILES | [O-][S+]1CCc2c(c(-c3c[nH]nc3C(F)(F)F)nc3ccc4[nH]ncc4c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile