Drug General Information
Drug ID
D0U1LB
Former ID
DNC000920
Drug Name
Meglitinide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535457], [535692]
Structure
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2D MOL

3D MOL

Formula
C17H16ClNO4
Canonical SMILES
COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C(=O)O
InChI
1S/C17H16ClNO4/c1-23-15-7-6-13(18)10-14(15)16(20)19-9-8-11-2-4-12(5-3-11)17(21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22)
InChIKey
SWLAMJPTOQZTAE-UHFFFAOYSA-N
CAS Number
CAS 54870-28-9
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) SUR2-type K(ATP) channel Target Info Blocker [535457], [535692]
References
Ref 535457Pharmacological modulation of K(ATP) channels. Biochem Soc Trans. 2002 Apr;30(2):333-9.
Ref 535692Analysis of the differential modulation of sulphonylurea block of beta-cell and cardiac ATP-sensitive K+ (K(ATP)) channels by Mg-nucleotides. J Physiol. 2003 Feb 15;547(Pt 1):159-68. Epub 2003 Jan 10.
Ref 535457Pharmacological modulation of K(ATP) channels. Biochem Soc Trans. 2002 Apr;30(2):333-9.
Ref 535692Analysis of the differential modulation of sulphonylurea block of beta-cell and cardiac ATP-sensitive K+ (K(ATP)) channels by Mg-nucleotides. J Physiol. 2003 Feb 15;547(Pt 1):159-68. Epub 2003 Jan 10.

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