Molecule Details
| InChIKey | MJHBRTGGZYSCHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-5-[6-(Dimethylamino)-2-Methoxypyridin-3-Yl]-1h-Indole-3-Carboxylic Acid |
| Canonical SMILES | COc1nc(N(C)C)ccc1-c1cc2c(C(=O)O)c[nH]c2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile