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Ligand

NameCHEMBL3353525
Molecular formulaC26H31ClN2O4
IUPAC name4-[(3-chlorophenyl)methyl-[1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carbonyl]amino]butanoic acid
Molecular weight470.994
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL11298267
BDBM50032369
Inchi KeyDSLFANYCHLWMNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31ClN2O4/c1-18-12-19(2)14-21(13-18)16-23(30)29-11-9-26(29,3)25(33)28(10-5-8-24(31)32)17-20-6-4-7-22(27)15-20/h4,6-7,12-15H,5,8-11,16-17H2,1-3H3,(H,31,32)
PubChem CID70557757
ChEMBLCHEMBL3353525
IUPHARN/A
BindingDB50032369
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
444360Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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