Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z1AL
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| Former ID |
DNC004394
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| Drug Name |
2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene
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| Synonyms |
CHEMBL42428; 2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene; SCHEMBL7042974; SCHEMBL7042968; ZINC13471769; BDBM50108048; AKOS015967551; (E)-2-(3,5-dimethoxystyryl)thiophene; 2-[(E)-3,5-Dimethoxystyryl]thiophene
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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 |
C14H14O2S
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| Canonical SMILES |
COC1=CC(=CC(=C1)C=CC2=CC=CS2)OC
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| InChI |
1S/C14H14O2S/c1-15-12-8-11(9-13(10-12)16-2)5-6-14-4-3-7-17-14/h3-10H,1-2H3/b6-5+
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| InChIKey |
URRYDXXEGGXDQJ-AATRIKPKSA-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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