Molecule Details
| InChIKey | IJQYTHQDUDCJEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2ccc(O)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile