Drug Information
Drug General Information | |||||
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Drug ID |
D0I2GP
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Former ID |
DNC011206
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Drug Name |
2-(2-cyclohexylidenehydrazinyl)-4-p-tolylthiazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551222] | ||
Structure |
Download2D MOL |
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Formula |
C16H19N3S
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Canonical SMILES |
CC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCCC3
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InChI |
1S/C16H19N3S/c1-12-7-9-13(10-8-12)15-11-20-16(17-15)19-18-14-5-3-2-4-6-14/h7-11H,2-6H2,1H3,(H,17,19)
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InChIKey |
KHLVZVWWHKJADP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Amine oxidase [flavin-containing] B | Target Info | Inhibitor | [551222] | |
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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