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Ligand

NameCHEMBL2048965
Molecular formulaC21H33NO5
IUPAC nameN-butyl-N-[2-[(E)-3-phenylprop-2-enoxy]ethyl]butan-1-amine;oxalic acid
Molecular weight379.497
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBUGANUQTSIOQSA-RSGUCCNWSA-N
Inchi IDInChI=1S/C19H31NO.C2H2O4/c1-3-5-14-20(15-6-4-2)16-18-21-17-10-13-19-11-8-7-9-12-19;3-1(4)2(5)6/h7-13H,3-6,14-18H2,1-2H3;(H,3,4)(H,5,6)/b13-10+;
PubChem CID70696701
ChEMBLCHEMBL2048965
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32985Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
32986Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
32987Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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