Molecule Details
| InChIKey | IHMIELMZOYWQCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1sc2c(c1Cc1nnc(SCSc3nnc(Cc4c(NC(C)=O)sc5c4CCCC5)n3NC(=O)c3ccc(Cl)cc3)n1NC(=O)c1ccc(Cl)cc1)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile