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Ligand

NameCHEMBL1779914
Molecular formulaC17H15NO2S
IUPAC nameN-(2,6-dimethylphenyl)-5-thiophen-2-ylfuran-2-carboxamide
Molecular weight297.372
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50344809
N-(2,6-dimethylphenyl)-5-(thiophen-2-yl)furan-2-carboxamide
Inchi KeyAFJMCYKWIVQVNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO2S/c1-11-5-3-6-12(2)16(11)18-17(19)14-9-8-13(20-14)15-7-4-10-21-15/h3-10H,1-2H3,(H,18,19)
PubChem CID54586463
ChEMBLCHEMBL1779914
IUPHARN/A
BindingDB50344809
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
4206Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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