Drug Information
Drug General Information | |||||
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Drug ID |
D0T7EJ
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Former ID |
DNC013333
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Drug Name |
N2-{4-[(3-chlorobenzyl)oxy]benzyl}glycinamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529025] | ||
Structure |
Download2D MOL |
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Formula |
C16H17ClN2O2
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Canonical SMILES |
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCC(=O)N
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InChI |
1S/C16H17ClN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)
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InChIKey |
ZBEJIFHLSRYHPP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Amine oxidase [flavin-containing] B | Target Info | Inhibitor | [529025] | |
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 | |||||
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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