Molecule Details
| InChIKey | YHPSNTANVVYMJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methyl-N-[6-(4-methylpyrimidin-5-yl)oxy-3-pyridinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide |
| Canonical SMILES | Cc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1ccc(Oc3cncnc3C)nc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile