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Ligand

NameSCHEMBL3042662
Molecular formulaC17H15Cl2NO2
IUPAC name1-[[4-(3,4-dichlorophenyl)phenyl]methyl]azetidine-3-carboxylic acid
Molecular weight336.212
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL3742345
Inchi KeyBGZCTGTUNZJPEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15Cl2NO2/c18-15-6-5-13(7-16(15)19)12-3-1-11(2-4-12)8-20-9-14(10-20)17(21)22/h1-7,14H,8-10H2,(H,21,22)
PubChem CID59451797
ChEMBLCHEMBL3742345
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
522255Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
522256Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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