Molecule Details
| InChIKey | ZXQNDYQVHCSZPG-SANMLTNESA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](CCCCN)C(=O)c2noc(Cc3ccc(OCCc4ccc(Cl)c(Cl)c4)cc3)n2)c(C)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile