Drug Information

Drug General Information
Drug ID
D04BDL
Former ID
DIB019465
Drug Name
compound 38
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531717]
Structure
Download
2D MOL
Formula
C30H34N4O
InChI
InChI=1S/C30H34N4O/c1-2-15-32-26-19-30(25-9-5-3-8-23(25)26)13-16-33(17-14-30)20-21-11-12-28-24(18-21)22-7-4-6-10-27(22)34(28)29(31)35/h3-12,18,26,32H,2,13-17,19-20H2,1H3,(H2,31,35)/t26-/m1/s1
InChIKey
LMNFAMWQPPUUNJ-AREMUKBSSA-N
PubChem Compound ID
86277835
PubChem Substance ID
223366090
Target and Pathway
Target(s) Melanin-concentrating hormone receptor 2 Target Info Antagonist [531717]
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
G alpha (i) signalling events
WikiPathways Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 531717Discovery and characterization of a potent and selective antagonist of melanin-concentrating hormone receptor 2. Bioorg Med Chem Lett. 2012 Jan 1;22(1):363-6.
Ref 531717Discovery and characterization of a potent and selective antagonist of melanin-concentrating hormone receptor 2. Bioorg Med Chem Lett. 2012 Jan 1;22(1):363-6.

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