Molecule Details
| InChIKey | XBTOKSLWSBMIBX-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | Nc1[nH+]ccn1Cc1cc(=O)[nH]c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile