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Ligand

NameMLS001149208
Molecular formulaC19H16FNOS
IUPAC nameN-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide
Molecular weight325.401
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsCHEMBL1703034
MolPort-004-667-774
HMS2976L12
REGID_for_CID_24685808
ZINC12787094
[ Show all ]
Inchi KeyAIBNEDUOLKOOBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FNOS/c1-21(13-15-9-5-6-10-17(15)20)19(22)18-16(11-12-23-18)14-7-3-2-4-8-14/h2-12H,13H2,1H3
PubChem CID24685808
ChEMBLCHEMBL1703034
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
6067Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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