Molecule Details
| InChIKey | SMUCRZPXLSRBNU-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)ccn2)nc(N[C@@H](C)CO)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile