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Ligand

NameCHEMBL3758885
Molecular formulaC21H19N3O3S
IUPAC name5-[[4-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Molecular weight393.461
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50143045
Inchi KeyBJZVKFFTPXMECX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O3S/c1-2-11-24-17-6-4-3-5-16(17)22-19(24)13-27-15-9-7-14(8-10-15)12-18-20(25)23-21(26)28-18/h2-10,18H,1,11-13H2,(H,23,25,26)
PubChem CID127025866
ChEMBLCHEMBL3758885
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522336Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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