Molecule Details
| InChIKey | INSBKYCYLCEBOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-Oxo-5,6-dihydroindolo(1,2-a)quinazolin-7-yl)acetic acid |
| Canonical SMILES | O=C(O)Cc1c2ccccc2n2c1[nH]c(=O)c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB01765 |
|---|---|
| Drug Name | (5-hydroxyindolo[1,2-a]quinazolin-7-yl)acetic acid |
| CAS Number | 391670-48-7 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 11319 CHEMBL92361 ChemSpider: 394703 PDB: IQA PubChem:447682 PubChem:46507899 ZINC: ZINC000002047511
Target Activities (4)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P68400 | CSNK2A1 | Casein kinase II subunit alpha | inhibitor | targets |