Molecule Details
| InChIKey | CHMQQIFPOIZPIJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(N2CCN(c3cccc(Cl)c3)CC2)[nH]c(=O)n1C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile