Molecule Details
| InChIKey | ARUGKOZUKWAXDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | ZK 96480;ZK-96480;ZK96480 |
| Canonical SMILES | CCC#CCC(C)C(O)C#CC1C(O)CC2CC(=CCOCC(=O)O)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile