Drug Information
Drug General Information | |||||
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Drug ID |
D0OI6B
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Former ID |
DNC012945
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Drug Name |
4-(2-methoxybenzylthio)-2-aminobutanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527946] | ||
Structure |
Download2D MOL |
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Formula |
C12H17NO3S
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Canonical SMILES |
COC1=CC=CC=C1CSCCC(C(=O)O)N
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InChI |
1S/C12H17NO3S/c1-16-11-5-3-2-4-9(11)8-17-7-6-10(13)12(14)15/h2-5,10H,6-8,13H2,1H3,(H,14,15)
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InChIKey |
OCNLPBAJIIKAGX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent calcium channel subunit alpha-2/delta-1 | Target Info | Inhibitor | [527946] | |
PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
References |
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