Drug Information
Drug General Information | |||||
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Drug ID |
D0KS3X
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Former ID |
DNC012259
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Drug Name |
U-89267
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533912] | ||
Structure |
Download2D MOL |
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Formula |
C18H15N5O2
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Canonical SMILES |
C1CC1C2=NC(=NO2)C3=C4C5CCC(=O)N5C6=CC=CC=C6N4C=N3
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InChI |
1S/C18H15N5O2/c24-14-8-7-13-16-15(17-20-18(25-21-17)10-5-6-10)19-9-22(16)11-3-1-2-4-12(11)23(13)14/h1-4,9-10,13H,5-8H2
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InChIKey |
KIGZWNHARYMTNM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [533912] | |
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [533912] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [533912] | ||
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [533912] | ||
References |
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