Molecule Details
| InChIKey | QNURTFDBHAQRSI-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC(=O)NN=C1c1ccc(NC2=C(Cc3cccc(I)c3)C(=O)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB01640 |
|---|---|
| Drug Name | 6-(4-{[2-(3-iodobenzyl)-3-oxocyclohex-1-en-1-yl]amino}phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 15337 ChemSpider: 4449896 PDB: 666 PubChem:5287540 PubChem:46508247 ZINC: ZINC000012500945
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| Q13370 | PDE3B | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | binder | targets |