Molecule Details
| InChIKey | CJHLRGCXPGIPCB-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB06919 |
|---|---|
| Drug Name | D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50133531 CHEMBL321130 ChemSpider: 23188426 PDB: 22U PubChem:25011732 PubChem:99443390
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P00734 | F2 | Prothrombin | inhibitor | targets |