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Ligand

NameCHEMBL3335544
Molecular formulaC19H23NO
IUPAC name4-benzyl-2-(2-phenylethyl)morpholine
Molecular weight281.399
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50027258
VU0517051-1
VU0517051-2
Inchi KeyANEUXKZKVJFTOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO/c1-3-7-17(8-4-1)11-12-19-16-20(13-14-21-19)15-18-9-5-2-6-10-18/h1-10,19H,11-16H2
PubChem CID20354789
ChEMBLCHEMBL3335544
IUPHARN/A
BindingDB50027258
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
442082D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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