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Ligand

NameCHEMBL354652
Molecular formulaC25H39N3O
IUPAC name8-cyclododecyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight397.607
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
Synonyms8-Cyclododecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
1-Phenyl-8-cyclododecyl-1,3,8-triazaspiro[4.5]decane-4-one
BDBM50087685
Inchi KeyHPUYYBZNPYKRMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H39N3O/c29-24-25(28(21-26-24)23-15-11-8-12-16-23)17-19-27(20-18-25)22-13-9-6-4-2-1-3-5-7-10-14-22/h8,11-12,15-16,22H,1-7,9-10,13-14,17-21H2,(H,26,29)
PubChem CID10000890
ChEMBLCHEMBL354652
IUPHARN/A
BindingDB50087685
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
121035Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
121036Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
121034Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
121033Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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