Drug Information
Drug General Information | Top | |||
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Drug ID |
D01CAY
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Former ID |
DNC004060
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Drug Name |
2,5-Bis-(3,4-dimethoxy-phenyl)-furan
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Synonyms |
CHEMBL110937; 2,5-Bis-(3,4-dimethoxy-phenyl)-furan
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H20O5
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=CC=C(O2)C3=CC(=C(C=C3)OC)OC)OC
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InChI |
1S/C20H20O5/c1-21-17-7-5-13(11-19(17)23-3)15-9-10-16(25-15)14-6-8-18(22-2)20(12-14)24-4/h5-12H,1-4H3
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InChIKey |
ZESHRVUYCRWWFA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 4A (PDE4A) | Target Info | Inhibitor | [1] |
KEGG Pathway | Purine metabolism | |||
cAMP signaling pathway | ||||
Morphine addiction | ||||
Reactome | DARPP-32 events | |||
G alpha (s) signalling events | ||||
WikiPathways | G Protein Signaling Pathways |
References | Top | |||
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REF 1 | Substituted furans as inhibitors of the PDE4 enzyme. Bioorg Med Chem Lett. 1999 Feb 8;9(3):323-6. |
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