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Ligand

Name138030-84-9
Molecular formulaC20H25NO
IUPAC name1-benzyl-4-(phenylmethoxymethyl)piperidine
Molecular weight295.426
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
SynonymsMolPort-019-830-005
CHEMBL1192840
FT-0749285
AKOS024532212
VU0532122-1
[ Show all ]
Inchi KeyCHUMPFKYVVLYMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO/c1-3-7-18(8-4-1)15-21-13-11-20(12-14-21)17-22-16-19-9-5-2-6-10-19/h1-10,20H,11-17H2
PubChem CID10063111
ChEMBLN/A
IUPHARN/A
BindingDB50002222
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
459595D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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