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Ligand

NameCHEMBL3353503
Molecular formulaC26H29ClN2O5
IUPAC name4-[[1-[2-(3a,7a-dihydro-1-benzofuran-3-yl)acetyl]-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid
Molecular weight484.977
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50032278
Inchi KeyDDFQWVWBEJPTSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29ClN2O5/c1-26(12-14-29(26)23(30)15-19-17-34-22-6-3-2-5-21(19)22)25(33)28(13-4-7-24(31)32)16-18-8-10-20(27)11-9-18/h2-3,5-6,8-11,17,21-22H,4,7,12-16H2,1H3,(H,31,32)
PubChem CID118719619
ChEMBLN/A
IUPHARN/A
BindingDB50032278
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559027Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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