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Ligand

NameMLS003121991
Molecular formulaC17H12Cl2F3NO
IUPAC name4,7-dichloro-3-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]-1H-indol-2-one
Molecular weight374.184
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsCHEMBL1887047
SMR001453989
Inchi KeyABAXPSFNYNYDKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12Cl2F3NO/c1-16(8-9-3-2-4-10(7-9)17(20,21)22)13-11(18)5-6-12(19)14(13)23-15(16)24/h2-7H,8H2,1H3,(H,23,24)
PubChem CID46944013
ChEMBLCHEMBL1887047
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
718Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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