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Ligand

NameCHEMBL404575
Molecular formulaC19H18N2O3
IUPAC name1-phenylethyl N-(3-methyl-5-phenyl-1,2-oxazol-4-yl)carbamate
Molecular weight322.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50373818
SCHEMBL2780170
Inchi KeyDPJOKUMLVQLVEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2O3/c1-13-17(18(24-21-13)16-11-7-4-8-12-16)20-19(22)23-14(2)15-9-5-3-6-10-15/h3-12,14H,1-2H3,(H,20,22)
PubChem CID44454369
ChEMBLCHEMBL404575
IUPHARN/A
BindingDB50373818
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65692Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
65691Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
65690Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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