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Ligand

NameCHEMBL3112601
Molecular formulaC23H24N2O3
IUPAC name6-(2,6-dimethoxyphenyl)-1-(quinolin-2-ylmethyl)piperidin-2-one
Molecular weight376.456
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsADMREWYBXXZUMI-UHFFFAOYSA-N
BDBM50447762
SCHEMBL4534805
6-(2,6-dimethoxyphenyl)-1-(quinolin-2-ylmethyl)piperidin-2-one
Inchi KeyADMREWYBXXZUMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O3/c1-27-20-10-6-11-21(28-2)23(20)19-9-5-12-22(26)25(19)15-17-14-13-16-7-3-4-8-18(16)24-17/h3-4,6-8,10-11,13-14,19H,5,9,12,15H2,1-2H3
PubChem CID69081964
ChEMBLCHEMBL3112601
IUPHARN/A
BindingDB50447762
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
2422Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
2423Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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