Drug Information
Drug General Information | |||||
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Drug ID |
D0D6IU
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Former ID |
DNC012597
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Drug Name |
2-(1H-Indol-3-yl)-2-oxo-N-phenethyl-acetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526738] | ||
Structure |
Download2D MOL |
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Formula |
C18H16N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32
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InChI |
1S/C18H16N2O2/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22)
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InChIKey |
USGVPHMVQJFJJD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [526738] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526738] | ||
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [526738] | ||
References |
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