Drug Information
Drug General Information | |||||
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Drug ID |
D01UZT
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Former ID |
DNC012974
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Drug Name |
4-(4-chlorophenyl)-1-pyrid-2-yl-pyrazole
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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 |
C14H10ClN3
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Canonical SMILES |
C1=CC=NC(=C1)N2C=C(C=N2)C3=CC=C(C=C3)Cl
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InChI |
1S/C14H10ClN3/c15-13-6-4-11(5-7-13)12-9-17-18(10-12)14-3-1-2-8-16-14/h1-10H
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InChIKey |
NJMIDEUMQUSYDE-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 subunit beta-2 | Target Info | Inhibitor | [528080] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [528080] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528080] | ||
References |
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