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Ligand

NameCHEMBL3353506
Molecular formulaC23H23ClN4O4
IUPAC name2-[[1-[2-(benzimidazol-1-yl)acetyl]-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]acetic acid
Molecular weight454.911
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50032275
Inchi KeyDAKNKXBCXSIKLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN4O4/c1-23(22(32)26(14-21(30)31)12-16-6-8-17(24)9-7-16)10-11-28(23)20(29)13-27-15-25-18-4-2-3-5-19(18)27/h2-9,15H,10-14H2,1H3,(H,30,31)
PubChem CID118719621
ChEMBLCHEMBL3353506
IUPHARN/A
BindingDB50032275
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
443889Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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