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Ligand

NameCHEMBL398480
Molecular formulaC13H17NO2
IUPAC name3-(4-prop-2-enylmorpholin-2-yl)phenol
Molecular weight219.284
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50226036
3-(4-allylmorpholin-2-yl)phenol
Inchi KeyABXIURKZPIWOPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h2-5,9,13,15H,1,6-8,10H2
PubChem CID44443903
ChEMBLCHEMBL398480
IUPHARN/A
BindingDB50226036
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
1282D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1281D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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