Drug Information

Drug General Information
Drug ID
D0OS7U
Former ID
DIB020556
Drug Name
NN-dimethyl-D-erythrosphingosine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539583]
Structure
Download
2D MOL
Formula
C20H41NO2
InChI
InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m1/s1
InChIKey
YRXOQXUDKDCXME-QWKHPXNBSA-N
PubChem Compound ID
6438166
PubChem Substance ID
11967958, 43031186, 50064264, 57367972, 80511209, 92729767, 104115733, 114555424, 119525484, 134346097, 135074482, 135650729, 162222799, 163466581, 198952317, 252467301
Target and Pathway
Target(s) TRPM3 Target Info Activator [527299]
References
Ref 539583(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2454).
Ref 527299Activation of the melastatin-related cation channel TRPM3 by D-erythro-sphingosine [corrected]. Mol Pharmacol. 2005 Mar;67(3):798-805. Epub 2004 Nov 18.

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