Molecule Details
| InChIKey | HVFIZGFUTYQRCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-4-(trifluoromethyl)-1,2,7,8-tetrahydrofuro[3,2-e]indole-6-carboxamide |
| Canonical SMILES | Cc1ncccc1Oc1ccc(NC(=O)N2CCc3c2cc(C(F)(F)F)c2c3CCO2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile