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Ligand

NameSCHEMBL3499695
Molecular formulaC32H27ClN2O4
IUPAC name2-[[5-(4-chlorophenyl)-1-methylindole-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight539.028
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.9
SynonymsCHEMBL3717870
Inchi KeyWVLFSYBRJALCAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H27ClN2O4/c1-35-29-16-11-24(23-9-12-26(33)13-10-23)18-25(29)19-30(35)31(36)34-28(32(37)38)17-21-7-14-27(15-8-21)39-20-22-5-3-2-4-6-22/h2-16,18-19,28H,17,20H2,1H3,(H,34,36)(H,37,38)
PubChem CID59335690
ChEMBLCHEMBL3717870
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
532302Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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