Molecule Details
| InChIKey | ZDGLDUXWVCSXKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1cc(-c2cc(NCCn3c(C)cc4c5c(cc(Cl)c43)OCO5)ncn2)ccc1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile