Molecule Details
| InChIKey | UHBHXSDKGLPPGO-HTDHLNIYSA-N |
|---|---|
| Compound Name | Argifin |
| Canonical SMILES | CNC(=O)NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)O)NC(=O)C[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB03632 |
|---|---|
| Drug Name | Argifin |
| CAS Number | 243975-37-3 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Categories: Amino Acids, Peptides, and Proteins Chitinases, antagonists & inhibitors Peptides
Cross-references: BindingDB: 50173286 CHEMBL197199 ChemSpider: 395741 PubChem:449124 PubChem:46504954 ZINC: ZINC000024693182