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Ligand

NameCHEMBL3793264
Molecular formulaC18H22N2O3
IUPAC name(2S)-4-[(4-methoxyphenyl)methyl]-2-(pyridin-3-yloxymethyl)morpholine
Molecular weight314.385
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM50156930
Inchi KeyAUFHMMWSOHFEGS-SFHVURJKSA-N
Inchi IDInChI=1S/C18H22N2O3/c1-21-16-6-4-15(5-7-16)12-20-9-10-22-18(13-20)14-23-17-3-2-8-19-11-17/h2-8,11,18H,9-10,12-14H2,1H3/t18-/m0/s1
PubChem CID127027237
ChEMBLCHEMBL3793264
IUPHARN/A
BindingDB50156930
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
521886D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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