Molecule Details
| InChIKey | SMLFVHZWGKWRSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Canonical SMILES | Cc1cc(Br)c2nc3c(c(C(=O)O)c2c1)CCCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile