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Ligand

NameCHEMBL159071
Molecular formulaC26H27FN2O5
IUPAC nameN-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-3-fluoro-4-hydroxybenzamide
Molecular weight466.509
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50110057
SCHEMBL9072095
3-Fluoro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide
Inchi KeyCEMWFAKZKSWOAF-CCVNUDIWSA-N
Inchi IDInChI=1S/C26H27FN2O5/c1-16(2)19-7-5-17(6-8-19)15-34-25-23(32-3)11-18(12-24(25)33-4)14-28-29-26(31)20-9-10-22(30)21(27)13-20/h5-14,16,30H,15H2,1-4H3,(H,29,31)/b28-14+
PubChem CID44373547
ChEMBLCHEMBL159071
IUPHARN/A
BindingDB50110057
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40060Glucagon receptorP47871GCGRHomo sapiens (Human)477

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