Molecule Details
| InChIKey | IUSJWDXQDRIDEQ-ULLPPOAPSA-N |
|---|---|
| Canonical SMILES | C[C@]12CC[C@H](OC(=O)c3ccc(F)cc3)CC1=CCC1C2CC[C@]2(C)C(=O)CCC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile