Molecule Details
| InChIKey | TZKRARATOFFNPH-ZEQRLZLVSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1C(=O)N[C@H]1CCC[C@@H]1OCc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile