Drug Information

Drug General Information
Drug ID
D0U4ZS
Former ID
DIB019361
Drug Name
compound 22e
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530736]
Structure
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2D MOL

3D MOL
Formula
C24H28N2O2
InChI
InChI=1S/C24H28N2O2/c1-4-24(2,3)15-19-16-25-22(26-19)14-11-17-9-12-18(13-10-17)20-7-5-6-8-21(20)23(27)28/h5-10,12-13,16H,4,11,14-15H2,1-3H3,(H,25,26)(H,27,28)
InChIKey
AXHVEQQLKVIZLO-UHFFFAOYSA-N
PubChem Compound ID
46845425
Target and Pathway
Target(s) Bombesin receptor Target Info Agonist [530736]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
References
Ref 530736Discovery of substituted biphenyl imidazoles as potent, bioavailable bombesin receptor subtype-3 agonists. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1913-7.
Ref 530736Discovery of substituted biphenyl imidazoles as potent, bioavailable bombesin receptor subtype-3 agonists. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1913-7.

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