Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J4AT
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Former ID |
DNC004039
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Drug Name |
4-(2,5-Diphenyl-furan-3-yl)-morpholine
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Synonyms |
CHEMBL323451; 4-(2,5-Diphenyl-furan-3-yl)-morpholine; 2,5-Diphenyl-3-morpholinofuran
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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 |
C20H19NO2
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Canonical SMILES |
C1COCCN1C2=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C20H19NO2/c1-3-7-16(8-4-1)19-15-18(21-11-13-22-14-12-21)20(23-19)17-9-5-2-6-10-17/h1-10,15H,11-14H2
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InChIKey |
UIZBMSXOYPJXSV-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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