Drug Information
Drug General Information | |||||
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Drug ID |
D0O9SG
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Former ID |
DNC012973
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Drug Name |
2-(4-chlorophenyl)-5-phenyl-4-isoxazolin-3-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528080] | ||
Structure |
Download2D MOL |
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Formula |
C15H10ClNO2
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)N(O2)C3=CC=C(C=C3)Cl
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InChI |
1S/C15H10ClNO2/c16-12-6-8-13(9-7-12)17-15(18)10-14(19-17)11-4-2-1-3-5-11/h1-10H
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InChIKey |
DWRJXWOCTFGHCE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [528080] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528080] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [528080] | ||
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [528080] | ||
References |
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