Molecule Details
| InChIKey | ARYGGCNDASPYNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-bromo-3-methoxy-11H-indolo[3,2-c]quinoline-6-carboxylic acid |
| Canonical SMILES | COc1ccc2c(c1)nc(C(=O)O)c1c3cccc(Br)c3[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile