Molecule Details
| InChIKey | GHOGBMBGVPIAIJ-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | NC(=[NH2+])c1cccc(N2CCCCN(C3CCN(S(=O)(=O)c4ccccc4)CC3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile