Molecule Details
| InChIKey | FRSKJNRWKGKNPJ-FGZHOGPDSA-N |
|---|---|
| Compound Name | (6aR,10aR)-6,6,9-trimethyl-3-naphthalen-1-yl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol |
| Canonical SMILES | CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(-c3cccc4ccccc34)cc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile