Molecule Details
| InChIKey | DHFGHSZKOLMKGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cc2cnc(Nc3ccc(C4CCNCC4)cn3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile