Molecule Details
| InChIKey | LKMRBDPAMYFBMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2ccnc(N3CCNCC3)c2)ccc1[S+](=O)([O-])Nc1c(C)nn(C)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | BindingDB |
2D Structure
Activity Profile