Molecule Details
| InChIKey | RHSCKLKHJPKZNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1n(CCCN2CCCCCC2)ccn1-c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile