Molecule Details
| InChIKey | AGOKLAOVLHIZIN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNC(=O)c2c(O)c3ncc(Cc4ccc(F)cc4)cc3[nH]c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile