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Ligand

NameMLS002391819
Molecular formulaC29H25FN2O3
IUPAC name2-(3,5-dimethoxyphenyl)-3-(4-fluorophenyl)-5-(6-methoxypyridin-3-yl)-1-methylindole
Molecular weight468.528
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.2
SynonymsCHEMBL1893591
HMS2210N05
HMS3349P04
SMR001355784
Inchi KeyAHPBITTTXRTOTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25FN2O3/c1-32-26-11-7-19(20-8-12-27(35-4)31-17-20)15-25(26)28(18-5-9-22(30)10-6-18)29(32)21-13-23(33-2)16-24(14-21)34-3/h5-17H,1-4H3
PubChem CID44142628
ChEMBLCHEMBL1893591
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5782Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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