Drug Information

Drug General Information
Drug ID
D05USH
Former ID
DNC012232
Drug Name
4-(4-Fluoro-benzyl)-piperidine hydrochloride
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526959]
Formula
C12H17ClFN
Canonical SMILES
C1=CC(=CN=C1)C(=O)CCl.Cl
InChI
1S/C7H6ClNO.ClH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5H,4H2;1H
InChIKey
PBIUDEUWYGBHDW-UHFFFAOYSA-N
PubChem Compound ID
17039492
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [526959]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Serotonergic synapse
Inflammatory mediator regulation of TRP channels
PANTHER Pathway 5HT2 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (q) signalling events
WikiPathways Serotonin Receptor 2 and STAT3 Signaling
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 526959J Med Chem. 1992 Dec 25;35(26):4903-10.Ketanserin analogues: structure-affinity relationships for 5-HT2 and 5-HT1C serotonin receptor binding.
Ref 526959J Med Chem. 1992 Dec 25;35(26):4903-10.Ketanserin analogues: structure-affinity relationships for 5-HT2 and 5-HT1C serotonin receptor binding.

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