Drug Information
Drug General Information | |||||
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Drug ID |
D0AR4P
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Former ID |
DNC012432
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Drug Name |
2-(9-Benzyl-9H-purin-6-ylamino)-ethanol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533033] | ||
Structure |
Download2D MOL |
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Formula |
C14H15N5O
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Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NCCO
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InChI |
1S/C14H15N5O/c20-7-6-15-13-12-14(17-9-16-13)19(10-18-12)8-11-4-2-1-3-5-11/h1-5,9-10,20H,6-8H2,(H,15,16,17)
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InChIKey |
ZOVSVHTVIDXQPS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [533033] | |
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [533033] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [533033] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [533033] | ||
References |
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