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Ligand

Name6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
Molecular formulaC17H14N2OS
IUPAC name6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
Molecular weight294.372
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
Synonyms42748-70-9
NSC267021
AC1L81UO
DTXSID80313180
6,6-Diphenyl-2,3-dihydroimidazo[2,1-b]thiazol-5(6H)-one
[ Show all ]
Inchi KeyFYIWQGOPDHFVJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N2OS/c20-15-17(13-7-3-1-4-8-13,14-9-5-2-6-10-14)18-16-19(15)11-12-21-16/h1-10H,11-12H2
PubChem CID320263
ChEMBLCHEMBL3220947
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90296Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
90297Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
90293Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
90295G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
90294N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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