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Ligand

NameCHEMBL3758197
Molecular formulaC22H23N3O3S
IUPAC name5-[[4-[[1-(2-methylpropyl)benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Molecular weight409.504
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50143044
Inchi KeyBRRDPENMDBWXNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O3S/c1-14(2)12-25-18-6-4-3-5-17(18)23-20(25)13-28-16-9-7-15(8-10-16)11-19-21(26)24-22(27)29-19/h3-10,14,19H,11-13H2,1-2H3,(H,24,26,27)
PubChem CID127027011
ChEMBLCHEMBL3758197
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
522489Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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