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Ligand

NameCHEMBL3797325
Molecular formulaC30H27Cl2N3O4
IUPAC name3-[[4-[1-[3-(3,5-dichlorophenyl)-5-(2,3-dihydro-1-benzofuran-5-yl)pyrazol-1-yl]ethyl]benzoyl]amino]butanoic acid
Molecular weight564.463
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50168088
Inchi KeyBRBJPXYNJFCDKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27Cl2N3O4/c1-17(11-29(36)37)33-30(38)20-5-3-19(4-6-20)18(2)35-27(21-7-8-28-22(12-21)9-10-39-28)16-26(34-35)23-13-24(31)15-25(32)14-23/h3-8,12-18H,9-11H2,1-2H3,(H,33,38)(H,36,37)
PubChem CID127046644
ChEMBLCHEMBL3797325
IUPHARN/A
BindingDB50168088
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
522477Glucagon receptorP47871GCGRHomo sapiens (Human)477

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