Molecule Details
| InChIKey | YVHFKVFFSWECET-DFFLPILJSA-N |
|---|---|
| Canonical SMILES | COC[C@]1(C[C@H](C)C(=O)N2CCN(c3cc(C)c(Cl)c(OC)c3)[C@@H](C)C2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile