Molecule Details
| InChIKey | BSOHQWLHOBZOOU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(=O)NCCN2CCN(c3ccc(Cl)cc3)CC2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile