Molecule Details
| InChIKey | CULJEMIZFZIMCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(CCNc2nc(-c3ccc4[nH]ncc4c3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile