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Ligand

NameCHEMBL2182063
Molecular formulaC29H27N3O4
IUPAC name1-[4-[4-[1-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]pyrazol-4-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight481.552
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50398101
SCHEMBL12989672
Inchi KeyFSRBEBAWESSVKK-LJQANCHMSA-N
Inchi IDInChI=1S/C29H27N3O4/c1-19(20-6-4-3-5-7-20)36-28(35)31-26-25(18-30-32(26)2)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(33)34/h3-15,18-19H,16-17H2,1-2H3,(H,31,35)(H,33,34)/t19-/m1/s1
PubChem CID66553162
ChEMBLCHEMBL2182063
IUPHARN/A
BindingDB50398101
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86328Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
86327Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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