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Ligand

NameSCHEMBL3497847
Molecular formulaC31H26ClNO4
IUPAC name2-[[(E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enoyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight512.002
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.9
SynonymsCHEMBL3715544
Inchi KeyQPRREELAPZFVLQ-VXLYETTFSA-N
Inchi IDInChI=1S/C31H26ClNO4/c32-27-15-13-26(14-16-27)25-11-6-22(7-12-25)10-19-30(34)33-29(31(35)36)20-23-8-17-28(18-9-23)37-21-24-4-2-1-3-5-24/h1-19,29H,20-21H2,(H,33,34)(H,35,36)/b19-10+
PubChem CID59335819
ChEMBLCHEMBL3715544
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
529598Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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