Molecule Details
| InChIKey | XXTWZTPVNIYSJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N(alpha)-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide |
| Canonical SMILES | N=C(N)c1ccc(CC(NC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile