Molecule Details
| InChIKey | KGBAXSJTPZPKIU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCN1CCCCC1)N1c2ccccc2Sc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile