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Ligand

NameCHEMBL392798
Molecular formulaC23H26FN3O
IUPAC name8-(8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight379.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
Synonyms8-(8-fluoro-1,2,3,4-tetrahydro-naphthalen-1-yl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
BDBM50204794
Inchi KeyBMBYGEWAZCUDPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN3O/c24-19-10-4-6-17-7-5-11-20(21(17)19)26-14-12-23(13-15-26)22(28)25-16-27(23)18-8-2-1-3-9-18/h1-4,6,8-10,20H,5,7,11-16H2,(H,25,28)
PubChem CID44438983
ChEMBLCHEMBL392798
IUPHARN/A
BindingDB50204794
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
27296Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
27295Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
27294Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
27297Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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