Molecule Details
| InChIKey | GKGJFUXSTSUKPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1Sc1ccc(-c2ccnc(N3CCN(C(C)=O)CC3)c2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02177 |
|---|---|
| Drug Name | 1-Acetyl-4-(4-{4-[(2-Ethoxyphenyl)Thio]-3-Nitrophenyl}Pyridin-2-Yl)Piperazine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50538002 CHEMBL1233907 ChemSpider: 395155 PDB: L08 PubChem:448317 PubChem:46504944 ZINC: ZINC000016051394
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P20701 | ITGAL | Integrin alpha-L | binder | targets |