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Ligand

NameSCHEMBL3499832
Molecular formulaC30H24ClN7O2
IUPAC name6-(4-chlorophenyl)-N-[2-(4-phenylmethoxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
Molecular weight550.019
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsCHEMBL3717705
Inchi KeyRSPXBYVZDFZHKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24ClN7O2/c31-24-11-8-22(9-12-24)23-10-15-28-32-27(18-38(28)17-23)30(39)33-26(29-34-36-37-35-29)16-20-6-13-25(14-7-20)40-19-21-4-2-1-3-5-21/h1-15,17-18,26H,16,19H2,(H,33,39)(H,34,35,36,37)
PubChem CID59335673
ChEMBLCHEMBL3717705
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
530083Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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