Drug Information
Drug General Information | |||||
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Drug ID |
D0X1DO
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Former ID |
DNC006520
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Drug Name |
3-[(1-carboxy-4-mercaptobutyl)thio]benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528194] | ||
Structure |
Download2D MOL |
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Formula |
C12H14O4S2
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Canonical SMILES |
C1=CC(=CC(=C1)SC(CCCS)C(=O)O)C(=O)O
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InChI |
1S/C12H14O4S2/c13-11(14)8-3-1-4-9(7-8)18-10(12(15)16)5-2-6-17/h1,3-4,7,10,17H,2,5-6H2,(H,13,14)(H,15,16)
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InChIKey |
QIPLUMAHVZVCQB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate carboxypeptidase II | Target Info | Inhibitor | [528194] | |
NetPath Pathway | TCR Signaling Pathway | ||||
TNFalpha Signaling Pathway | |||||
WikiPathways | One Carbon Metabolism | ||||
References |
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