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Ligand

NameMLS003265714
Molecular formulaC29H37N7O3
IUPAC name8-[(1-cyclohexyltetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight531.661
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.2
SynonymsSMR001941257
CHEMBL1896761
Inchi KeyAAZUGNUPKATQLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H37N7O3/c1-38-24-15-9-14-23(26(24)39-2)25(27-31-32-33-36(27)22-12-7-4-8-13-22)34-18-16-29(17-19-34)28(37)30-20-35(29)21-10-5-3-6-11-21/h3,5-6,9-11,14-15,22,25H,4,7-8,12-13,16-20H2,1-2H3,(H,30,37)
PubChem CID51360819
ChEMBLCHEMBL1896761
IUPHARN/A
BindingDBN/A
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
673Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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