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Ligand

Name875014-22-5
Molecular formulaC25H32N2OS
IUPAC name3-decyl-5,5-diphenyl-2-sulfanylideneimidazolidin-4-one
Molecular weight408.604
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.4
SynonymsCHEMBL199336
3-decyl-5,5'-diphenyl-2-thioxo-4-imidazolidinone
C25H32N2OS
CTK8E7848
DTXSID20467676
[ Show all ]
Inchi KeyACGQTBAFQLDLFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2OS/c1-2-3-4-5-6-7-8-15-20-27-23(28)25(26-24(27)29,21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19H,2-8,15,20H2,1H3,(H,26,29)
PubChem CID11502403
ChEMBLCHEMBL199336
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1551Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
1552Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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