Molecule Details
| InChIKey | SCUPRUBSMMOZTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(3-Pyridyl)phenyl]-5-(methylthio)-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide |
| Canonical SMILES | CSc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1cccc(-c3cccnc3)c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile