Molecule Details
| InChIKey | KNULBJKHCVLGJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCc2cccc3c2C1Cc1cc2sc(N)nc2cc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile