Drug Information
Drug General Information | |||||
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Drug ID |
D06VUC
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Former ID |
DNC012934
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Drug Name |
4-(3,4-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=C1CSCCC(C(=O)O)N)Cl)Cl
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InChI |
1S/C11H13Cl2NO2S/c12-8-2-1-7(5-9(8)13)6-17-4-3-10(14)11(15)16/h1-2,5,10H,3-4,6,14H2,(H,15,16)
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InChIKey |
FCRWKMQNOHHYCO-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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