Drug Information
Drug General Information | |||||
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Drug ID |
D0I6GH
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Former ID |
DNC013383
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Drug Name |
3-(phenoxymethyl)-5H-indeno[1,2-c]pyridazin-5-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529077] | ||
Structure |
Download2D MOL |
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Formula |
C18H12N2O2
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Canonical SMILES |
C1=CC=C(C=C1)OCC2=NN=C3C4=CC=CC=C4C(=O)C3=C2
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InChI |
1S/C18H12N2O2/c21-18-15-9-5-4-8-14(15)17-16(18)10-12(19-20-17)11-22-13-6-2-1-3-7-13/h1-10H,11H2
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InChIKey |
FYSBXMGLLLBKBR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Amine oxidase [flavin-containing] B | Target Info | Inhibitor | [529077] | |
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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