Molecule Details
| InChIKey | YLOILQKJJQZBAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(s1)c(=O)[nH]c1ccc(O)c(-c3ccc(CN)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile