Molecule Details
| InChIKey | KSFDVNIKNYXUIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl}benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08191 |
|---|---|
| Drug Name | 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50296003 CHEMBL550795 ChemSpider: 9718949 PDB: MMG PubChem:11544170 PubChem:99444662 ZINC: ZINC000034658192
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| O00141 | SGK1 | Serine/threonine-protein kinase Sgk1 | binder | targets |