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Ligand

NameSMR000199682
Molecular formulaC15H12ClFO3
IUPAC name(2-chloro-6-fluorophenyl)methyl 2-methoxybenzoate
Molecular weight294.706
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsCHEMBL1404360
MLS000580151
AC1MG105
ZINC5059951
HMS2189I21
[ Show all ]
Inchi KeyABXYFZXGCUAEKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClFO3/c1-19-14-8-3-2-5-10(14)15(18)20-9-11-12(16)6-4-7-13(11)17/h2-8H,9H2,1H3
PubChem CID2953813
ChEMBLCHEMBL1404360
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
1296Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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