Molecule Details
| InChIKey | ZSBXYKUYFWLPSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(2-Pyridinylmethoxy)phenyl]-5-methyl-6-(trifluoromethyl)indoline-1-carboxamide |
| Canonical SMILES | Cc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1ccc(OCc3ccccn3)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile