Molecule Details
| InChIKey | BJJAJPOAVFRREY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(Nc2nc3c(N4CCC(CO)(c5ccc(Cl)cc5)CC4)cccn3n2)cc1)N1CCC(c2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile