Molecule Details
| InChIKey | PWBXUBVXWIRMLW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cccc(N2CCN(CCCCN3CCc4ncsc4CC3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile