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Ligand

NameCHEMBL170674
Molecular formulaC28H45N3O
IUPAC name8-cyclopentadecyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight439.688
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.9
Synonyms1-Phenyl-8-(cyclopentadecane-1-yl)-1,3,8-triazaspiro[4.5]decane-4-one
BDBM50087696
8-Cyclopentadecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
Inchi KeyTWCNPRKIXIASRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H45N3O/c32-27-28(31(24-29-27)26-18-14-11-15-19-26)20-22-30(23-21-28)25-16-12-9-7-5-3-1-2-4-6-8-10-13-17-25/h11,14-15,18-19,25H,1-10,12-13,16-17,20-24H2,(H,29,32)
PubChem CID44380305
ChEMBLCHEMBL170674
IUPHARN/A
BindingDB50087696
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
328899Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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