Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NB0I
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| Former ID |
DNC014095
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| Drug Name |
2,4'-Dimethoxy-5,3'-dipropyl-biphenyl
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| Synonyms |
CHEMBL560262; BDBM50295928
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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 |
C20H26O2
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| Canonical SMILES |
CCCC1=CC(=C(C=C1)OC)C2=CC(=C(C=C2)OC)CCC
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| InChI |
1S/C20H26O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h9-14H,5-8H2,1-4H3
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| InChIKey |
GLDMMYBVNSMLGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxyge... Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. | |||
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