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Ligand

NameCHEMBL64955
Molecular formulaC30H34N2O5
IUPAC name3-[[4-[2-(4-tert-butylphenyl)-3-[4-(hydroxymethyl)anilino]-3-oxopropyl]benzoyl]amino]propanoic acid
Molecular weight502.611
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP4.2
SynonymsBDBM50144005
3-{4-[2-(4-tert-Butyl-phenyl)-2-(4-hydroxymethyl-phenylcarbamoyl)-ethyl]-benzoylamino}-propionic acid
Inchi KeyAUEUQGHVNOSGSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N2O5/c1-30(2,3)24-12-10-22(11-13-24)26(29(37)32-25-14-6-21(19-33)7-15-25)18-20-4-8-23(9-5-20)28(36)31-17-16-27(34)35/h4-15,26,33H,16-19H2,1-3H3,(H,31,36)(H,32,37)(H,34,35)
PubChem CID44304771
ChEMBLCHEMBL64955
IUPHARN/A
BindingDB50144005
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14572Glucagon receptorP47871GCGRHomo sapiens (Human)477

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