Molecule Details
| InChIKey | ZRFNUMBGYLIEMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1nc2cccc(CCN3CCN(c4cccc5sccc45)CC3)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile