Drug Information
Drug General Information | |||||
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Drug ID |
D04AAI
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Former ID |
DNC010446
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Drug Name |
1-Benzyl-4-[3-(methylsulfonyl)phenyl]piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530725] | ||
Structure |
Download2D MOL |
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Formula |
C18H22N2O2S
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Canonical SMILES |
CS(=O)(=O)C1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3
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InChI |
1S/C18H22N2O2S/c1-23(21,22)18-9-5-8-17(14-18)20-12-10-19(11-13-20)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3
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InChIKey |
DABGEKAEKHHGFN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [530725] | |
References |
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