Molecule Details
| InChIKey | HMPBTTNGSDGQNT-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(CCNC(=O)c2ccc(Nc3nc4c(N5CCC(CO)(c6ccc(Cl)cc6)CC5)cccn4n3)cc2)C[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile