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Ligand

NameASN 06941687
Molecular formulaC19H18ClN3O3
IUPAC name(4-chlorophenyl)-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular weight371.821
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsMLS001217341
AC1MLRIG
CHEMBL1534743
(4-Chloro-phenyl)-{3-[3-(5-methyl-furan-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidin-1-yl}-methanone
SMR000602227
[ Show all ]
Inchi KeyAFWZWCFLKWMERJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18ClN3O3/c1-12-4-9-16(25-12)17-21-18(26-22-17)14-3-2-10-23(11-14)19(24)13-5-7-15(20)8-6-13/h4-9,14H,2-3,10-11H2,1H3
PubChem CID3226312
ChEMBLCHEMBL1534743
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
4583Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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