Molecule Details
| InChIKey | UQPXWVLDBXSRJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCNC1CCc2c(SCc3ccc(Cl)cc3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile