Molecule Details
| InChIKey | BYRGPNIGCQCEQB-INXRADFVSA-N |
|---|---|
| Canonical SMILES | CCSc1ccc([C@H]2CC3CCC([C@H]2C(=O)OC)N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile