Molecule Details
| InChIKey | ZUZXFSJBHTVPLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1ccc(OCCCCCCCCCCC(=O)NC2CC2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile