Molecule Details
| InChIKey | OSIVSEZZEFZSDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C1CCCC2C1(C)CCC(C)C2(C)CCC1=CC(=O)OC1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile