Molecule Details
| InChIKey | HFDPNODAUBUKRJ-LFSJMLCKSA-N |
|---|---|
| Canonical SMILES | CC1CC(CNc2ccc(S(=O)(=O)NC(=O)c3ccc(N4CCC5(CC4)CC(N4CCC[C@H]4c4ccccc4C4CC4)C5)cc3Oc3cnc4[nH]ccc4c3)cc2[N+](=O)[O-])CC(C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile