Molecule Details
| InChIKey | LLOBFQZXDJVJPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1sc2ccccc2n1CCCCN1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile