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Ligand

NameMLS003674594
Molecular formulaC24H23N3OS
IUPAC nameN-cyclopentyl-2-phenyl-2-(2-thiophen-2-ylbenzimidazol-1-yl)acetamide
Molecular weight401.528
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsCHEMBL2130720
SMR002353888
Inchi KeyACOLWRWSVMVYAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3OS/c28-24(25-18-11-4-5-12-18)22(17-9-2-1-3-10-17)27-20-14-7-6-13-19(20)26-23(27)21-15-8-16-29-21/h1-3,6-10,13-16,18,22H,4-5,11-12H2,(H,25,28)
PubChem CID53383175
ChEMBLCHEMBL2130720
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1748Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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