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Ligand

NameCHEMBL3920849
Molecular formulaC27H29NO5
IUPAC namemethyl 4-[[butyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoate
Molecular weight447.531
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.5
SynonymsZINC584598503
BDBM251729
SCHEMBL16507152
US9464060, 65
Inchi KeyQJPALRLVHVLFGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29NO5/c1-4-5-18-28(19-20-10-12-22(13-11-20)27(30)32-3)26(29)21-14-16-23(17-15-21)33-25-9-7-6-8-24(25)31-2/h6-17H,4-5,18-19H2,1-3H3
PubChem CID117903433
ChEMBLCHEMBL3920849
IUPHARN/A
BindingDB251729
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
543535Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
543536Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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