Drug Information
Drug General Information | |||||
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Drug ID |
D07PMJ
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Former ID |
DNC003653
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Drug Name |
(+)-3-(1-Propyl-piperidin-3-yl)-phenol
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Synonyms |
(-)3-(1-Propyl-piperidin-3-yl)-phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530310] | ||
Formula |
C14H21NO
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Canonical SMILES |
CCCN1CCCC(C1)C2=CC(=CC=C2)O
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InChI |
1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3
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InChIKey |
HTSNFXAICLXZMA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [533938] | |
D(2) dopamine receptor | Target Info | Inhibitor | [530310] | ||
D(4) dopamine receptor | Target Info | Inhibitor | [533938] | ||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | |||||
Dopamine receptor mediated signaling pathway | |||||
Nicotine pharmacodynamics pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Nicotine pharmacodynamics pathway | |||||
WikiPathways | Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
Nicotine Activity on Dopaminergic Neurons | |||||
GPCRs, OtherWP666:Hypothetical Network for Drug Addiction | |||||
Genes and (Common) Pathways Underlying Drug Addiction | |||||
Nicotine Activity on Dopaminergic NeuronsWP666:Hypothetical Network for Drug Addiction | |||||
GPCRs, Other | |||||
References | |||||
Ref 530310 | J Med Chem. 1990 Jan;33(1):311-7.4-(1,2,5,6-Tetrahydro-1-alkyl-3-pyridinyl)-2-thiazolamines: a novel class of compounds with central dopamine agonist properties. | ||||
Ref 533938 | J Med Chem. 1993 Oct 15;36(21):3188-96.Substituted 3-phenylpiperidines: new centrally acting dopamine autoreceptor antagonists. |
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