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Ligand

NameCHEMBL3975893
Molecular formulaC33H32ClNO6
IUPAC name5-chloro-2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]benzoic acid
Molecular weight574.07
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.2
SynonymsBDBM50195700
SCHEMBL707708
Inchi KeyDAOODVJVNUBOQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32ClNO6/c1-22-30(39-2)18-25(19-31(22)40-3)32(36)35(17-7-10-23-8-5-4-6-9-23)21-24-11-14-27(15-12-24)41-29-16-13-26(34)20-28(29)33(37)38/h4-6,8-9,11-16,18-20H,7,10,17,21H2,1-3H3,(H,37,38)
PubChem CID66774777
ChEMBLCHEMBL3975893
IUPHARN/A
BindingDB50195700
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537350Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
537351Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
537349Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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