Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06VXW
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| Former ID |
DNC004368
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| Drug Name |
3-[2-(3,5-Dimethoxy-phenyl)-vinyl]-furan
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| Synonyms |
CHEMBL43396; 3-[2-(3,5-Dimethoxy-phenyl)-vinyl]-furan; SCHEMBL7047273; SCHEMBL7047277; 3-[(E)-3,5-Dimethoxystyryl]furan; ZINC13471767; BDBM50108047; AKOS015967552
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H14O3
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| Canonical SMILES |
COC1=CC(=CC(=C1)C=CC2=COC=C2)OC
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| InChI |
1S/C14H14O3/c1-15-13-7-12(8-14(9-13)16-2)4-3-11-5-6-17-10-11/h3-10H,1-2H3/b4-3+
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| InChIKey |
UUOXVOMLPNADJK-ONEGZZNKSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and discovery of novel trans-stilbene analogues as potent and selective human cytochrome P450 1B1 inhibitors. J Med Chem. 2002 Jan 3;45(1):160-4. | |||
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