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Ligand

NameAC1MBKFQ
Molecular formulaC16H14ClF3N2O2
IUPAC nameN-[(3-chlorophenyl)methyl]-6-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
Molecular weight358.745
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.6
SynonymsN-(3-chlorobenzyl)-6-methoxy-N-methyl-4-(trifluoromethyl)nicotinamide
HMS2797L05
ZINC1042944
MLS000861356
CHEMBL1724160
[ Show all ]
Inchi KeyAGOFTEZPKPIJNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClF3N2O2/c1-22(9-10-4-3-5-11(17)6-10)15(23)12-8-21-14(24-2)7-13(12)16(18,19)20/h3-8H,9H2,1-2H3
PubChem CID2726986
ChEMBLCHEMBL1724160
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
5069Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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