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Ligand

NameCHEMBL1437432
Molecular formulaC21H17ClFN3O3S
IUPAC nameethyl 4-[[5-chloro-2-[(4-fluorophenyl)methylsulfanyl]pyrimidine-4-carbonyl]amino]benzoate
Molecular weight445.893
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.7
Synonymsethyl 4-[({5-chloro-2-[(4-fluorobenzyl)thio]pyrimidin-4-yl}carbonyl)amino]benzoate
AKOS001518298
MolPort-000-522-340
D233-0034
ZINC8613844
[ Show all ]
Inchi KeyAGZRBECVZPHAMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClFN3O3S/c1-2-29-20(28)14-5-9-16(10-6-14)25-19(27)18-17(22)11-24-21(26-18)30-12-13-3-7-15(23)8-4-13/h3-11H,2,12H2,1H3,(H,25,27)
PubChem CID16014360
ChEMBLCHEMBL1437432
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5368Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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