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Ligand

NameN-(2-chlorobenzyl)-N'-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)thiourea
Molecular formulaC21H20ClN3OS
IUPAC name1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea
Molecular weight397.921
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsAKOS001775115
SMR000307933
HMS2737P13
1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea
MolPort-007-585-483
[ Show all ]
Inchi KeyAFCHPPIQFHUACT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClN3OS/c1-26-19-10-6-9-17(13-19)24-21(27)25(15-18-8-4-5-12-23-18)14-16-7-2-3-11-20(16)22/h2-13H,14-15H2,1H3,(H,24,27)
PubChem CID4164401
ChEMBLCHEMBL1427060
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4034Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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