Molecule Details
| InChIKey | ADSBUUURIYITQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-carboxamidine |
| Canonical SMILES | COc1ccc2ccc(C(=N)N)cc2c1C1CCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile