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Ligand

NameCHEMBL159093
Molecular formulaC24H20ClF3N2O6
IUPAC name3-chloro-N-[(E)-[3,5-dimethoxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight524.877
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP5.7
Synonyms3-Chloro-4-hydroxy-benzoic acid [1-[3,5-dimethoxy-4-(4-trifluoromethoxy-benzyloxy)-phenyl]-meth-(E)-ylidene]-hydrazide
BDBM50110080
SCHEMBL9072211
Inchi KeyACVBJOZEKSRNDC-XKJRVUDJSA-N
Inchi IDInChI=1S/C24H20ClF3N2O6/c1-33-20-9-15(12-29-30-23(32)16-5-8-19(31)18(25)11-16)10-21(34-2)22(20)35-13-14-3-6-17(7-4-14)36-24(26,27)28/h3-12,31H,13H2,1-2H3,(H,30,32)/b29-12+
PubChem CID44373676
ChEMBLCHEMBL159093
IUPHARN/A
BindingDB50110080
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1959Glucagon receptorP47871GCGRHomo sapiens (Human)477

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