Molecule Details
| InChIKey | PECOYYYRDFITPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCCc2sc(NC(=O)C3=C(C(=O)O)C4CCC3CC4)c(-c3nc(C4CC4)no3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile