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Ligand

NameCHEMBL263575
Molecular formulaC19H27N3O
IUPAC name8-cyclohexyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight313.445
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50087695
8-Cyclohexyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
1-Phenyl-8-cyclohexyl-1,3,8-triazaspiro[4.5]decane-4-one
Inchi KeyRKHMTVPPDQEMGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O/c23-18-19(22(15-20-18)17-9-5-2-6-10-17)11-13-21(14-12-19)16-7-3-1-4-8-16/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2,(H,20,23)
PubChem CID11781971
ChEMBLCHEMBL263575
IUPHARN/A
BindingDB50087695
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
298288Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
298286Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
298287Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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