Molecule Details
| InChIKey | YOLJORSLLBNCFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2n[nH]cc2-c2ccc(O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile