Molecule Details
| InChIKey | RNMLDMHQKBIMRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-carbamimidoyl-N-(3-isopropoxyphenyl)-2-naphthamide |
| Canonical SMILES | CC(C)Oc1cccc(NC(=O)c2ccc3cc(C(=N)N)ccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile