Molecule Details
| InChIKey | PKIUWBSGVDRYIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(=O)N1CCN(c2ccncc2NC(=O)c2nccnc2N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile