Molecule Details
| InChIKey | PEYCHCSGUMBBLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc(C(=O)N2CCC(CNC(=O)NC34CC5CC(CC(C5)C3)C4)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile