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Ligand

NameCHEMBL2182040
Molecular formulaC27H24N4O4
IUPAC name1-[4-[4-[5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight468.513
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL14712070
JBJOXXMKJMCKEL-GOSISDBHSA-N
BDBM50398113
1-{4'-[5-((R)-1-phenyl-ethoxycarbonylamino)-[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid
Inchi KeyJBJOXXMKJMCKEL-GOSISDBHSA-N
Inchi IDInChI=1S/C27H24N4O4/c1-18(19-5-3-2-4-6-19)35-26(34)29-24-17-28-30-31(24)23-13-9-21(10-14-23)20-7-11-22(12-8-20)27(15-16-27)25(32)33/h2-14,17-18H,15-16H2,1H3,(H,29,34)(H,32,33)/t18-/m1/s1
PubChem CID71267051
ChEMBLCHEMBL2182040
IUPHARN/A
BindingDB50398113
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
146756Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
146755Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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