Molecule Details
| InChIKey | ZSWRBXLXOXOSOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1cc2c(c3c1CCCO3)C1C=C(C)CCC1C(C)(C)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile