Drug Information
Drug General Information | |||||
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Drug ID |
D0S0WU
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Former ID |
DNC012936
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Drug Name |
4-(2,3-dichlorobenzylthio)-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 |
C11H13Cl2NO2S
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Canonical SMILES |
C1=CC(=C(C(=C1)Cl)Cl)CSCCC(C(=O)O)N
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InChI |
1S/C11H13Cl2NO2S/c12-8-3-1-2-7(10(8)13)6-17-5-4-9(14)11(15)16/h1-3,9H,4-6,14H2,(H,15,16)
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InChIKey |
IHFPLLZGLBOAJJ-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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