Molecule Details
| InChIKey | PDRCNKSNILMXSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2nc3cc(C(=O)O)ccc3s2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile