Molecule Details
| InChIKey | RGFAOEOUXAPQKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(NCc1ccccc1)Nc1nc(-c2c[nH]c3ccc(Br)cc23)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile