Molecule Details
| InChIKey | ACDPLKGNXLRNDC-HHXQIICLSA-N |
|---|---|
| Canonical SMILES | CC(C)C(C)[C@]1(c2ccc3ccccc3c2)CC[C@](C)(O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile