Drug General Information
Drug ID
D0DC1P
Former ID
DNC009093
Drug Name
1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530019]
Structure
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2D MOL

3D MOL

Formula
C16H24FNO
Canonical SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCF
InChI
1S/C16H24FNO/c17-10-9-15-5-7-16(8-6-15)19-14-4-13-18-11-2-1-3-12-18/h5-8H,1-4,9-14H2
InChIKey
CKQQSVANJMAKBB-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [530019]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Histamine receptors
G alpha (i) signalling events
WikiPathways Monoamine Transport
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 530019Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. Epub 2009 Mar 3.Fluorinated non-imidazole histamine H3 receptor antagonists.
Ref 530019Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. Epub 2009 Mar 3.Fluorinated non-imidazole histamine H3 receptor antagonists.

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