Drug Information
Drug General Information | |||||
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Drug ID |
D03SCD
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Former ID |
DNC008485
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Drug Name |
5-Biphenyl-4-ylmethyl-1-isobutyl-1H-tetrazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529434] | ||
Structure |
Download2D MOL |
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Formula |
C18H20N4
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Canonical SMILES |
CC(C)CN1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
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InChI |
1S/C18H20N4/c1-14(2)13-22-18(19-20-21-22)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3
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InChIKey |
GASXPOWMPRTYRR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529434] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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