Drug Information

Drug General Information
Drug ID
D0S5VI
Former ID
DNC007002
Drug Name
N-benzyl-4-cyclopentylpiperazine-1-carboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528367]
Structure
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2D MOL

3D MOL
Formula
C17H25N3O
Canonical SMILES
C1CCC(C1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3
InChI
1S/C17H25N3O/c21-17(18-14-15-6-2-1-3-7-15)20-12-10-19(11-13-20)16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2,(H,18,21)
InChIKey
HVJJGTXESXSGPU-UHFFFAOYSA-N
PubChem Compound ID
40012125
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [528367]
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 528367Bioorg Med Chem Lett. 2006 Oct 15;16(20):5303-8.Ureas with histamine H3-antagonist receptor activity--a new scaffold discovered by lead-hopping from cinnamic acid amides.
Ref 528367Bioorg Med Chem Lett. 2006 Oct 15;16(20):5303-8.Ureas with histamine H3-antagonist receptor activity--a new scaffold discovered by lead-hopping from cinnamic acid amides.

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