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Ligand

NameCHEMBL219308
Molecular formulaC26H32F3N3O5
IUPAC name3-[[4-[[heptan-3-yl-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight523.553
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50202035
3-(4-((1-(heptan-3-yl)-3-(4-(trifluoromethoxy)phenyl)ureido)methyl)benzamido)propanoic acid
Inchi KeyBDIVWXZQXHNQRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32F3N3O5/c1-3-5-6-21(4-2)32(25(36)31-20-11-13-22(14-12-20)37-26(27,28)29)17-18-7-9-19(10-8-18)24(35)30-16-15-23(33)34/h7-14,21H,3-6,15-17H2,1-2H3,(H,30,35)(H,31,36)(H,33,34)
PubChem CID44418928
ChEMBLCHEMBL219308
IUPHARN/A
BindingDB50202035
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
20968Glucagon receptorP47871GCGRHomo sapiens (Human)477

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