Molecule Details
| InChIKey | DDHASJXGNUWZTM-ZLEWNXFRSA-N |
|---|---|
| Canonical SMILES | O=C1/C(=N\O)c2c(/C=C/c3ccccc3)cccc2N1Cc1cc(F)cc2c1OCOC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08010 |
|---|---|
| Drug Name | (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-2-phenylethenyl]-1H-indole-2,3-dione 3-oxime |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: CHEMBL561540 ChemSpider: 24626128 PDB: J67 PubChem:45268539 PubChem:99444481 ZINC: ZINC000039261472
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P53779 | MAPK10 | Mitogen-activated protein kinase 10 | binder | targets |