Drug Information
Drug General Information | |||||
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Drug ID |
D00CDM
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Former ID |
DIB020653
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Drug Name |
PD 128907
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Synonyms |
PD128907; PD-128,907
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [543321] | ||
Structure |
Download2D MOL |
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Formula |
C14H19NO3
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InChI |
InChI=1S/C14H19NO3/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15/h3-4,8,12,14,16H,2,5-7,9H2,1H3/t12-,14-/m0/s1
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InChIKey |
YOILXOMTHPUMRG-JSGCOSHPSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [534074] | |
D(3) dopamine receptor | Target Info | Agonist | [534074] | ||
WikiPathways | Hypothetical Network for Drug Addiction | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Genes and (Common) Pathways Underlying Drug Addiction | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
Nicotine Activity on Dopaminergic NeuronsWP58:Monoamine GPCRs | |||||
Nicotine Activity on Dopaminergic Neurons | |||||
GPCRs, Other | |||||
References |
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