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Ligand

NameSCHEMBL3037819
Molecular formulaC18H16Cl2FNO3
IUPAC name1-[[4-[(3,4-dichlorophenyl)methoxy]-3-fluorophenyl]methyl]azetidine-3-carboxylic acid
Molecular weight384.228
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsCHEMBL3740093
Inchi KeyDCJHQXHJMFDIMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16Cl2FNO3/c19-14-3-1-12(5-15(14)20)10-25-17-4-2-11(6-16(17)21)7-22-8-13(9-22)18(23)24/h1-6,13H,7-10H2,(H,23,24)
PubChem CID46872620
ChEMBLCHEMBL3740093
IUPHARN/A
BindingDBN/A
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
523177Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
523178Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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