Molecule Details
| InChIKey | IIUUSRKKXMTJCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCc1cc(OCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile