Drug Information

Drug General Information
Drug ID
D0M9SI
Former ID
DNC003348
Drug Name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C13H16N2O2
Canonical SMILES
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
InChI
1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKey
DRLFMBDRBRZALE-UHFFFAOYSA-N
PubChem Compound ID
896
PubChem Substance ID
2961, 4752, 105815, 410775, 798411, 841969, 893664, 3133753, 4906256, 7636333, 7961516, 7979886, 8144655, 8149639, 8150851, 10321385, 10534170, 10589869, 11111467, 11111468, 11111469, 11221066, 11335528, 11360767, 11363079, 11365641, 11368203, 11372325, 11373730, 11376365, 11408768, 11461739, 11466486, 11467606, 11485263, 11486211, 11489160, 11491208, 11491881, 11493999, 11536797, 11537588, 14773848, 17388930, 17389536, 17405348, 24278103, 24439254, 26612030, 26679682
Target and Pathway
Target(s) NRH dehydrogenase [quinone] 2 Target Info Inhibitor [551374]
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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