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Ligand

NameCHEMBL3616585
Molecular formulaC36H34F3N3O4
IUPAC name3-[[4-[1-[3-[2-methoxy-5-(trifluoromethyl)phenyl]-7-(4-methylphenyl)indazol-1-yl]butyl]benzoyl]amino]propanoic acid
Molecular weight629.68
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.7
SynonymsBDBM50120282
Inchi KeyBGEYEXXYPCZGEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H34F3N3O4/c1-4-6-30(24-13-15-25(16-14-24)35(45)40-20-19-32(43)44)42-34-27(23-11-9-22(2)10-12-23)7-5-8-28(34)33(41-42)29-21-26(36(37,38)39)17-18-31(29)46-3/h5,7-18,21,30H,4,6,19-20H2,1-3H3,(H,40,45)(H,43,44)
PubChem CID122189574
ChEMBLCHEMBL3616585
IUPHARN/A
BindingDB50120282
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
465735Glucagon receptorP47871GCGRHomo sapiens (Human)477

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