Drug Information

Drug General Information
Drug ID
D0FN7I
Former ID
DNC006211
Drug Name
Des-bromoaplysamine-1
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527879]
Formula
C15H26N2O
Canonical SMILES
CN(C)CCCOC1=CC=C(C=C1)CCN(C)C
InChI
1S/C15H26N2O/c1-16(2)11-5-13-18-15-8-6-14(7-9-15)10-12-17(3)4/h6-9H,5,10-13H2,1-4H3
InChIKey
DXZMBOOTLSIFGN-UHFFFAOYSA-N
PubChem Compound ID
44407803
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [527879]
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 527879Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900. Epub 2005 Nov 21.Aplysamine-1 and related analogs as histamine H3 receptor antagonists.
Ref 527879Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900. Epub 2005 Nov 21.Aplysamine-1 and related analogs as histamine H3 receptor antagonists.

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