Molecule Details
| InChIKey | RKMVNNPISYBZSA-MWDYHDBRSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4C(C)(C)OCc4ccccc4)[C@@H](C2)N(CC2CC2)CC[C@]315 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile