Molecule Details
| InChIKey | REOMUUQHANEINM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Oc2cccc(OCc3ccccc3NC(=O)c3cc4sccc4n3C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile