Molecule Details
| InChIKey | PDOPCKAPHCDUPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Bromo-6-(2-phenylcyclopropyl)naphthalene-2-carboximidamide |
| Canonical SMILES | N=C(N)c1ccc2cc(C3CC3c3ccccc3)cc(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile