Molecule Details
| InChIKey | KXEXROVTOHCVHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(c2cccc(OCc3ccc(CN4CCOCC4)cc3)c2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile