Molecule Details
| InChIKey | JBRGOJOHEISXNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-5-(2,6-dimethoxy-3-pyridinyl)-1H-indole-3-carboxylic acid |
| Canonical SMILES | COc1ccc(-c2cc3c(C(=O)O)c[nH]c3cc2Cl)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile