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Ligand

NameAM095 free acid
Molecular formulaC27H24N2O5
IUPAC name2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
Molecular weight456.498
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsAM095 (free acid)
DTXSID10673108
MolPort-042-665-859
AM 095
BDBM50398127
[ Show all ]
Inchi KeyLNDDRUPAICPXIN-GOSISDBHSA-N
Inchi IDInChI=1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31)/t18-/m1/s1
PubChem CID46213949
ChEMBLCHEMBL2182052
IUPHAR6988
BindingDB50398127
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
191496Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
554229Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
486637Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
486638Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
486636Lysophosphatidic acid receptor 4Q99677LPAR4Homo sapiens (Human)370
486635Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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