Molecule Details
| InChIKey | MQKBOWATMHGHDX-PFIVCYRHSA-N |
|---|---|
| Compound Name | 6-[5-[(E,3Z)-3-[(3S,5S)-3,5-dimethyl-2-methylidenecyclohexylidene]prop-1-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methylheptan-2-ol |
| Canonical SMILES | C=C1/C(=C\C=C\C2CCC3(C)C(CCC3C(C)CCCC(C)(C)O)C2)C[C@@H](C)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile