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Ligand

NameCHEMBL3792556
Molecular formulaC22H23NO2
IUPAC name(2S)-4-(naphthalen-2-ylmethyl)-2-(phenoxymethyl)morpholine
Molecular weight333.431
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50156958
Inchi KeyARGJPNQSHHVEBQ-QFIPXVFZSA-N
Inchi IDInChI=1S/C22H23NO2/c1-2-8-21(9-3-1)25-17-22-16-23(12-13-24-22)15-18-10-11-19-6-4-5-7-20(19)14-18/h1-11,14,22H,12-13,15-17H2/t22-/m0/s1
PubChem CID127053217
ChEMBLCHEMBL3792556
IUPHARN/A
BindingDB50156958
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
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GLASS IDNameUniProtGeneSpeciesLength
521820D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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