Drug Information

Drug General Information
Drug ID
D0N6CB
Former ID
DNC011242
Drug Name
ST-1093
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531116]
Structure
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2D MOL

3D MOL
Formula
C22H38N4OS
Canonical SMILES
C1CCN(CC1)CCCN2CCC3=C(C2)SC(=N3)OCCCN4CCCCC4
InChI
1S/C22H38N4OS/c1-3-10-24(11-4-1)14-7-15-26-17-9-20-21(19-26)28-22(23-20)27-18-8-16-25-12-5-2-6-13-25/h1-19H2
InChIKey
SYMZYURRALQTPH-UHFFFAOYSA-N
PubChem Compound ID
52940790
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [531116]
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 531116Bioorg Med Chem Lett. 2010 Oct 1;20(19):5883-6. Epub 2010 Aug 1.Azole derivatives as histamine H3 receptor antagonists, part 2: C-C and C-S coupled heterocycles.
Ref 531116Bioorg Med Chem Lett. 2010 Oct 1;20(19):5883-6. Epub 2010 Aug 1.Azole derivatives as histamine H3 receptor antagonists, part 2: C-C and C-S coupled heterocycles.

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