Molecule Details
| InChIKey | WQIPRNUEYVQWKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ncc(-c3cnn(CCO)c3)c(NC3CCNCC3)n2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile