Molecule Details
| InChIKey | SBSZVKMEHYGLPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[9-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-9H-carbazol-2-yloxy]-N,N-dimethyl-acetamide |
| Canonical SMILES | CN(C)C(=O)COc1ccc2c3ccccc3n(Cc3ccc4ccc(C(=N)N)cc4c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile