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Ligand

NameCHEMBL165885
Molecular formulaC20H29N3O
IUPAC name8-cycloheptyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight327.472
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
Synonyms8-Cycloheptyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
1-Phenyl-8-cycloheptyl-1,3,8-triazaspiro[4.5]decane-4-one
BDBM50087686
Inchi KeyRGDIYOGVVZQMPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N3O/c24-19-20(23(16-21-19)18-10-6-3-7-11-18)12-14-22(15-13-20)17-8-4-1-2-5-9-17/h3,6-7,10-11,17H,1-2,4-5,8-9,12-16H2,(H,21,24)
PubChem CID19347346
ChEMBLCHEMBL165885
IUPHARN/A
BindingDB50087686
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295253Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
295254Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
295256Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
295255Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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