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Ligand

NameMLS000075525
Molecular formulaC20H21N3O5S
IUPAC name1-[3-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylphenyl]ethanone
Molecular weight415.464
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
SynonymsSMR000007492
1-(3-{3-[3-(5-Methyl-furan-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidine-1-sulfonyl}-phenyl)-ethanone
1-[3-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylphenyl]ethanone
AC1LCT5C
cid_655617
[ Show all ]
Inchi KeyAMHQJGAWSNOOKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O5S/c1-13-8-9-18(27-13)19-21-20(28-22-19)16-6-4-10-23(12-16)29(25,26)17-7-3-5-15(11-17)14(2)24/h3,5,7-9,11,16H,4,6,10,12H2,1-2H3
PubChem CID655617
ChEMBLCHEMBL1392252
IUPHARN/A
BindingDB60353
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8891Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
8890Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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