Molecule Details
| InChIKey | OKXUTGCKRRIHII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2ccc3[nH]c(C(=O)O)cc3c2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile