Molecule Details
| InChIKey | XYIGOFSKMMTCTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-{[1-(4-Carbamimidoyl-phenyl)-1H-indol-6-ylamino]-methyl}-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc(-n2ccc3ccc(NCc4ccc5ccc(C(=N)N)cc5c4)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile