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Ligand

NameSMR000195158
Molecular formulaC18H16Cl2O3
IUPAC name4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde
Molecular weight351.223
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsMLS000574493
3-allyl-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde
4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde
AC1LPV8S
CHEMBL1518155
[ Show all ]
Inchi KeyAASNTIRVKGZBIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16Cl2O3/c1-3-4-13-7-12(10-21)8-17(22-2)18(13)23-11-14-5-6-15(19)9-16(14)20/h3,5-10H,1,4,11H2,2H3
PubChem CID1338511
ChEMBLCHEMBL1518155
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
494Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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