Molecule Details
| InChIKey | CZFARYRCUMIUSD-KUDUZDDFSA-N |
|---|---|
| Canonical SMILES | CN(CCCn1nnc2cc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)c3c(c21)CCC3)C1CCC(OC(=O)[C@@](O)(c2cccs2)c2ccc(Cl)s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | BindingDB |
2D Structure
Activity Profile