Molecule Details
| InChIKey | CXCJWJBYPDFYHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC2(CCCCC2)c2sc(-c3cn[nH]c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile