Drug Information
Drug General Information | |||||
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Drug ID |
D0B5CR
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Former ID |
DNC012988
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Drug Name |
1-(3-(4-chlorobenzyl)quinoxalin-2-yl)hydrazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527928] | ||
Structure |
Download2D MOL |
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Formula |
C15H13ClN4
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Canonical SMILES |
C1=CC=C2C(=C1)N=C(C(=N2)NN)CC3=CC=C(C=C3)Cl
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InChI |
1S/C15H13ClN4/c16-11-7-5-10(6-8-11)9-14-15(20-17)19-13-4-2-1-3-12(13)18-14/h1-8H,9,17H2,(H,19,20)
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InChIKey |
SMGDWLQUFKXCFA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Amine oxidase [flavin-containing] A | Target Info | Inhibitor | [527928] | |
KEGG Pathway | Glycine, serine and threonine metabolism | ||||
Arginine and proline metabolism | |||||
Histidine metabolism | |||||
Tyrosine metabolism | |||||
Phenylalanine metabolism | |||||
Tryptophan metabolism | |||||
Drug metabolism - cytochrome P450 | |||||
Metabolic pathways | |||||
Serotonergic synapse | |||||
Dopaminergic synapse | |||||
Cocaine addiction | |||||
Amphetamine addiction | |||||
Alcoholism | |||||
NetPath Pathway | IL4 Signaling Pathway | ||||
References |
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