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Ligand

NameCHEMBL3353493
Molecular formulaC22H23ClN4O2
IUPAC nameN-[(4-chlorophenyl)methyl]-1-(2-imidazo[1,2-a]pyridin-3-ylacetyl)-N,2-dimethylazetidine-2-carboxamide
Molecular weight410.902
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50032291
Inchi KeyJIVMYXZAPCUAQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN4O2/c1-22(21(29)25(2)15-16-6-8-17(23)9-7-16)10-12-27(22)20(28)13-18-14-24-19-5-3-4-11-26(18)19/h3-9,11,14H,10,12-13,15H2,1-2H3
PubChem CID118719613
ChEMBLCHEMBL3353493
IUPHARN/A
BindingDB50032291
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
447713Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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