Molecule Details
| InChIKey | HGGDKROMZVBKPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1nc(C(=O)Nc2ccncc2N2CCCCC2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile