Molecule Details
| InChIKey | OFVFQHCMYOPFOZ-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=C(NC(C[NH+]1C=CN=C1)c1ccc(Cl)cn1)c1ccc(-c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB |
2D Structure
Activity Profile