Molecule Details
| InChIKey | QXNJKUFPXJJKNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-chlorophenyl)-6-methoxy-3-pyridin-4-yl-1H-indole |
| Canonical SMILES | COc1ccc2c(-c3ccncc3)c(-c3cccc(Cl)c3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile