Molecule Details
| InChIKey | LQNBQZBDXDIOSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(Cl)c(C2(c3n[nH]c4ncc(-c5cnn(C6CCNCC6)c5)cc34)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile