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Ligand

NameCHEMBL555167
Molecular formulaC16H29BrN2O2
IUPAC name4-octyl-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide
Molecular weight361.324
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHLNIYHIUVAEKOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H28N2O2.BrH/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);1H
PubChem CID45260945
ChEMBLCHEMBL555167
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118067Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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