Molecule Details
| InChIKey | QHYGSRQJBXWIGI-VOTSOKGWSA-N |
|---|---|
| Compound Name | 8-Bromo-6-styryl-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2cc(/C=C/c3ccccc3)cc(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile