Molecule Details
| InChIKey | SDSQMAISOKRJPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCC(NC(=O)c1ccc(Cl)c(NC(=O)c2cc3cnc(N4CCC(N)CC4)nc3[nH]c2=O)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile