Drug Information
Drug General Information | |||||
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Drug ID |
D0YB0K
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Former ID |
DIB018701
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Drug Name |
7-trans-OH-PIPAT
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Synonyms |
8-OH-PIPAT
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [543320] | ||
Structure |
Download2D MOL |
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Formula |
C16H22INO
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InChI |
InChI=1S/C16H22INO/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14/h3-6,9,14,19H,2,7-8,10-12H2,1H3/b9-4-/t14-/m1/s1
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InChIKey |
QBXHUZJZYDSLRH-RXTQTKKPSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [533838] | |
D(3) dopamine receptor | Target Info | Agonist | [533838] | ||
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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