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Ligand

NameCHEMBL2048967
Molecular formulaC19H23NO
IUPAC nameN-benzyl-N-methyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine
Molecular weight281.399
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50386972
CHEMBL2079429
SCHEMBL10628591
Inchi KeyAYDLVCHMZVPNEM-MDWZMJQESA-N
Inchi IDInChI=1S/C19H23NO/c1-20(17-19-11-6-3-7-12-19)14-16-21-15-8-13-18-9-4-2-5-10-18/h2-13H,14-17H2,1H3/b13-8+
PubChem CID70692613
ChEMBLN/A
IUPHARN/A
BindingDB50386972
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17358Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
17357Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
17356Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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