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Ligand

NameSCHEMBL3042200
Molecular formulaC19H17ClF3NO3
IUPAC name1-[[3-chloro-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]azetidine-3-carboxylic acid
Molecular weight399.794
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL3741092
Inchi KeyBNVXTRHZRYNIIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClF3NO3/c20-16-7-12(8-24-9-14(10-24)18(25)26)4-5-17(16)27-11-13-2-1-3-15(6-13)19(21,22)23/h1-7,14H,8-11H2,(H,25,26)
PubChem CID59451793
ChEMBLCHEMBL3741092
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
522404Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
522405Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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