Molecule Details
| InChIKey | BGVFZHIFEQILLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(NC(=O)C3CC3)n[nH]c2nc1-c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile