Molecule Details
| InChIKey | QBUJZYLJDSBJKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-N-[6-[(2-ethyl-3-pyridinyl)oxy]-3-pyridinyl]-5-methyl-2,3-dihydroindole-1-carboxamide |
| Canonical SMILES | CCc1ncccc1Oc1ccc(NC(=O)N2CCc3cc(C)c(Cl)cc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile