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Ligand

NameCID 11668762
Molecular formulaC21H14Cl2N2OS
IUPAC name1,3-bis(4-chlorophenyl)-5-phenyl-2-sulfanylideneimidazolidin-4-one
Molecular weight413.316
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.0
SynonymsN/A
Inchi KeyAECDUWIGGSTJHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H14Cl2N2OS/c22-15-6-10-17(11-7-15)24-19(14-4-2-1-3-5-14)20(26)25(21(24)27)18-12-8-16(23)9-13-18/h1-13,19H
PubChem CID11668762
ChEMBLCHEMBL373196
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
3335Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
3336Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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