Drug Information

Drug General Information
Drug ID
D06ZBV
Former ID
DNC013691
Drug Name
CARCININE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529632]
Formula
C8H14N4O
Canonical SMILES
C1=C(NC=N1)CCNC(=O)CCN
InChI
1S/C8H14N4O/c9-3-1-8(13)11-4-2-7-5-10-6-12-7/h5-6H,1-4,9H2,(H,10,12)(H,11,13)
InChIKey
ANRUJJLGVODXIK-UHFFFAOYSA-N
PubChem Compound ID
2574
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [529632]
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 529632J Med Chem. 2008 Sep 11;51(17):5423-30. Epub 2008 Aug 7.The alkaloid conessine and analogues as potent histamine H3 receptor antagonists.
Ref 529632J Med Chem. 2008 Sep 11;51(17):5423-30. Epub 2008 Aug 7.The alkaloid conessine and analogues as potent histamine H3 receptor antagonists.

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