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Ligand

NameCHEMBL555167
Molecular formulaC16H28N2O2
IUPAC name4-octyl-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight280.412
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
Synonyms4-Octyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
CHEMBL1195697
BDBM50113816
Inchi KeyDNWQEECUEZMLOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H28N2O2/c1-2-3-4-5-6-7-8-14-15(20-18-16(14)19)13-9-11-17-12-10-13/h13,17H,2-12H2,1H3,(H,18,19)
PubChem CID11728118
ChEMBLN/A
IUPHARN/A
BindingDB50113816
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
64725Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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