Drug Information
Drug General Information | |||||
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Drug ID |
D09EQN
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Former ID |
DNC012937
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Drug Name |
4-(3,5-dimethylbenzylthio)-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 |
C13H19NO2S
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Canonical SMILES |
CC1=CC(=CC(=C1)CSCCC(C(=O)O)N)C
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InChI |
1S/C13H19NO2S/c1-9-5-10(2)7-11(6-9)8-17-4-3-12(14)13(15)16/h5-7,12H,3-4,8,14H2,1-2H3,(H,15,16)
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InChIKey |
XBQZUMGAFICQFC-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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