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Ligand

NameCHEMBL1917708
Molecular formulaC16H24ClNO
IUPAC name1-[(E)-3-(3-methoxyphenyl)but-2-enyl]piperidine;hydrochloride
Molecular weight281.824
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAWZGIVJBIBZYHB-KYIGKLDSSA-N
Inchi IDInChI=1S/C16H23NO.ClH/c1-14(9-12-17-10-4-3-5-11-17)15-7-6-8-16(13-15)18-2;/h6-9,13H,3-5,10-12H2,1-2H3;1H/b14-9+;
PubChem CID57392186
ChEMBLCHEMBL1917708
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16473Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
16474Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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