Molecule Details
| InChIKey | RTYKMFMHRRYCIK-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | O=C1C=C2CCc3cc(O)ccc3[C@]2(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile