Molecule Details
| InChIKey | GQOIDSKRGWWFDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)c1cc2c(Oc3ccc(Cl)cc3)cncc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile