Molecule Details
| InChIKey | URVMMMGKKYFPET-WOJBJXKFSA-N |
|---|---|
| Compound Name | (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol |
| Canonical SMILES | C=C1CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)CCCCCC)cc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile