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Ligand

NameCHEMBL2048970
Molecular formulaC22H29NO5
IUPAC nameN-methyl-2-phenyl-N-[2-(3-phenylpropoxy)ethyl]ethanamine;oxalic acid
Molecular weight387.476
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFCOBTRSOPGLUSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27NO.C2H2O4/c1-21(15-14-20-11-6-3-7-12-20)16-18-22-17-8-13-19-9-4-2-5-10-19;3-1(4)2(5)6/h2-7,9-12H,8,13-18H2,1H3;(H,3,4)(H,5,6)
PubChem CID70688414
ChEMBLCHEMBL2048970
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
75104Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
75102Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
75103Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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