Molecule Details
| InChIKey | HPKITNCURKBAEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN(CCOc1cccc2c(OC(=O)N(C)C)cccc12)CCC1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile