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Ligand

NameCHEMBL2182028
Molecular formulaC26H24N4O4
IUPAC name2-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]acetic acid
Molecular weight456.502
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL16697998
Inchi KeyFFYAKASWZPHKKM-GOSISDBHSA-N
Inchi IDInChI=1S/C26H24N4O4/c1-17-25(27-26(33)34-18(2)20-6-4-3-5-7-20)30(29-28-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(31)32/h3-15,18H,16H2,1-2H3,(H,27,33)(H,31,32)/t18-/m1/s1
PubChem CID71462860
ChEMBLCHEMBL2182028
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77520Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
77519Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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