Drug Information
Drug General Information | |||||
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Drug ID |
D0C6FW
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Former ID |
DNC012941
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Drug Name |
4-(3-nitrobenzylthio)-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 |
C11H14N2O4S
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Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])CSCCC(C(=O)O)N
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InChI |
1S/C11H14N2O4S/c12-10(11(14)15)4-5-18-7-8-2-1-3-9(6-8)13(16)17/h1-3,6,10H,4-5,7,12H2,(H,14,15)
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InChIKey |
OLFRZJABCSLPAK-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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