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Ligand

NameCHEMBL3634255
Molecular formulaC32H34N2O2
IUPAC name(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[(1R)-7-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
Molecular weight478.636
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.4
SynonymsBDBM50133893
Inchi KeyBDKXSAWAOQTOOB-IOWSJCHKSA-N
Inchi IDInChI=1S/C32H34N2O2/c1-20-15-26(35)16-21(2)28(20)19-30(33)32(36)34-31-12-6-9-24-14-13-22(18-29(24)31)17-25-10-5-8-23-7-3-4-11-27(23)25/h3-5,7-8,10-11,13-16,18,30-31,35H,6,9,12,17,19,33H2,1-2H3,(H,34,36)/t30-,31+/m0/s1
PubChem CID122195961
ChEMBLCHEMBL3634255
IUPHARN/A
BindingDB50133893
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
465459Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
465458Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
465457Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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