Molecule Details
| InChIKey | AFWUGCDAGKBALB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1noc2c1ccc1cc(O)ccc12)Nc1ccccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile