Molecule Details
| InChIKey | JWICEQLMDWKZGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-chloro-2-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid |
| Canonical SMILES | COc1ccc2nc(C(=O)O)c3c4cccc(Cl)c4[nH]c3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile