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Ligand

NameMLS003315736
Molecular formulaC25H28F3N7O2
IUPAC name3-[1-[(1-tert-butyltetrazol-5-yl)-[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight515.541
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL1877151
SMR001994871
Inchi KeyAFIXWJZXQFOSRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28F3N7O2/c1-24(2,3)35-22(30-31-32-35)21(17-8-4-7-11-20(17)37-25(26,27)28)33-14-12-16(13-15-33)34-19-10-6-5-9-18(19)29-23(34)36/h4-11,16,21H,12-15H2,1-3H3,(H,29,36)
PubChem CID51360394
ChEMBLCHEMBL1877151
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
4199Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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