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Ligand

NameSCHEMBL3498988
Molecular formulaC28H22ClN3O4S
IUPAC name(2S)-2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-(thiophen-3-ylmethoxy)phenyl]propanoic acid
Molecular weight532.011
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.4
SynonymsCHEMBL3716998
Inchi KeySIFPNYANGOFENF-DEOSSOPVSA-N
Inchi IDInChI=1S/C28H22ClN3O4S/c29-22-6-3-20(4-7-22)21-5-10-26-30-25(15-32(26)14-21)27(33)31-24(28(34)35)13-18-1-8-23(9-2-18)36-16-19-11-12-37-17-19/h1-12,14-15,17,24H,13,16H2,(H,31,33)(H,34,35)/t24-/m0/s1
PubChem CID59335829
ChEMBLCHEMBL3716998
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
530371Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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