Molecule Details
| InChIKey | WCPCVFLVWUACMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(N2CCN(CCCOc3c(C(C)=O)c(C)cc4oc(=O)cc(C)c34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile