Drug Information
Drug General Information | Top | |||
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Drug ID |
D07ZDJ
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Drug Name |
Aromatic ring compound 4
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Synonyms |
PMID25828189-Compound-44
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C31H35F3N4O3
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Canonical SMILES |
CC1=C(C=CC(=C1)N2C=C3CCCCC3=N2)C(CCC(F)(F)F)NC4=CC=C(C=C4)C(=O)N5CCCC(C5)C(=O)O
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InChI |
1S/C31H35F3N4O3/c1-20-17-25(38-19-22-5-2-3-7-27(22)36-38)12-13-26(20)28(14-15-31(32,33)34)35-24-10-8-21(9-11-24)29(39)37-16-4-6-23(18-37)30(40)41/h8-13,17,19,23,28,35H,2-7,14-16,18H2,1H3,(H,40,41)/t23-,28?/m1/s1
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InChIKey |
ZEUDUNQWXOYIFC-YFIOFSHDSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glucagon receptor (GCGR) | Target Info | Antagonist | [1] |
Target's Patent Info | Glucagon receptor (GCGR) | Target's Patent Info | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Glucagon signaling pathway | ||||
Reactome | Glucagon signaling in metabolic regulation | |||
G alpha (q) signalling events | ||||
G alpha (s) signalling events | ||||
Glucagon-type ligand receptors | ||||
WikiPathways | GPCRs, Class B Secretin-like | |||
Gastrin-CREB signalling pathway via PKC and MAPK | ||||
Integration of energy metabolism | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Small molecule glucagon receptor antagonists: a patent review (2011 - 2014).Expert Opin Ther Pat. 2015 Jul;25(7):819-30. |
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