Drug General Information
Drug ID
D0RP8X
Former ID
DNC002369
Drug Name
UCL1972
Drug Type
Small molecular drug
Indication Discovery agent Investigative [536039]
Structure
Download
2D MOL

3D MOL

Formula
C15H22N2O3
Canonical SMILES
C1CCN(C1)CCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
InChIKey
ITOJPDNONZGUKB-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Histamine H3 receptor Target Info Antagonist [536039]
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 536039The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20.
Ref 536039The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20.

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