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Ligand

NameMLS000334736
Molecular formulaC27H27ClN2O5
IUPAC nameN-(3-chloro-4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide;oxalic acid
Molecular weight494.972
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsCHEMBL1401591
AKOS008004679
HMS2614A22
MolPort-004-065-453
MCULE-7123011863
[ Show all ]
Inchi KeyABXGVYXRTCGKAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25ClN2O.C2H2O4/c1-17-14-15-20(16-22(17)26)27-25(29)24(19-9-3-2-4-10-19)28-23-13-7-11-18-8-5-6-12-21(18)23;3-1(4)2(5)6/h2-6,8-10,12,14-16,23-24,28H,7,11,13H2,1H3,(H,27,29);(H,3,4)(H,5,6)
PubChem CID15944974
ChEMBLCHEMBL1401591
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1280Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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