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Ligand

NameCHEMBL211373
Molecular formulaC25H31N3O2
IUPAC name8-(2-hydroxy-2-phenylcyclohexyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight405.542
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsSCHEMBL5556683
8-(2-hydroxy-2-phenyl-cyclohexyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
BDBM50188376
Inchi KeyBONFVDJOYDFOEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N3O2/c29-23-24(28(19-26-23)21-11-5-2-6-12-21)15-17-27(18-16-24)22-13-7-8-14-25(22,30)20-9-3-1-4-10-20/h1-6,9-12,22,30H,7-8,13-19H2,(H,26,29)
PubChem CID18441735
ChEMBLCHEMBL211373
IUPHARN/A
BindingDB50188376
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28950Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
28949Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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