Molecule Details
| InChIKey | XQHMWBVIDAHXTP-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CN(C)c1nccc2c(Br)cc3cc(C(=O)[O-])ccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile