Drug Information
Drug General Information | |||||
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Drug ID |
D0R3IN
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Former ID |
DNC014082
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Drug Name |
S-p-bromobenzyl glutatione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530262] | ||
Structure |
Download2D MOL |
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Formula |
C17H22BrN3O6S
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Canonical SMILES |
C1=CC(=CC=C1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)Br
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InChI |
1S/C17H22BrN3O6S/c18-11-3-1-10(2-4-11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)6-5-12(19)17(26)27/h1-4,12-13H,5-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1
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InChIKey |
HMNYAPVDRLKBJH-STQMWFEESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lactoylglutathione lyase | Target Info | Inhibitor | [530262] | |
BioCyc Pathway | Methylglyoxal degradation I | ||||
KEGG Pathway | Pyruvate metabolism | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
PathWhiz Pathway | Pyruvaldehyde Degradation | ||||
Pyruvate Metabolism | |||||
Reactome | Pyruvate metabolism | ||||
References |
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