Molecule Details
| InChIKey | IRLYGKITXNMDSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2nc3ccc(Br)cc3c(C(=O)O)c2CC(=O)O)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile