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Ligand

NameCHEMBL541065
Molecular formulaC12H20N2O2
IUPAC name4-butyl-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight224.304
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL1190529
3(2H)-Isoxazolone, 4-butyl-5-(4-piperidinyl)-
4-Butyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
BDBM50113823
439944-82-8
Inchi KeyDZSIUIWHCOIVTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O2/c1-2-3-4-10-11(16-14-12(10)15)9-5-7-13-8-6-9/h9,13H,2-8H2,1H3,(H,14,15)
PubChem CID10878816
ChEMBLN/A
IUPHARN/A
BindingDB50113823
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
72982Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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