Molecule Details
| InChIKey | NRZDWDWUMMFBOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(C)sc(NC(=O)C23CC4CC(CC(C4)C2)C3)c1C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile