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Ligand

Name[8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetic Acid
Molecular formulaC30H33N3O3
IUPAC name2-[8-(3,3-diphenylpropyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid
Molecular weight483.612
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM86491
LS-192858
DiPOA
SCHEMBL5092002
L001685
Inchi KeyBNMJRKJLCRSUJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N3O3/c34-28(35)22-32-23-33(26-14-8-3-9-15-26)30(29(32)36)17-20-31(21-18-30)19-16-27(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,27H,16-23H2,(H,34,35)
PubChem CID9848149
ChEMBLN/A
IUPHARN/A
BindingDB86491
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
28253Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
555592Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
459458Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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