Molecule Details
| InChIKey | RNXAGUZREAEFHM-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2cn[nH]c2c1)C(Cc1ccccc1)c1ccc(-c2cc(Cl)ccc2-n2cnnn2)c[nH+]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.17 |
| Source | BindingDB |
2D Structure
Activity Profile