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Ligand

NameNSC610996
Molecular formulaC18H16N2OS
IUPAC name3,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one
Molecular weight308.399
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsAC1L77LF
CHEMBL3220949
3,3-Diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2(3H)-one
ZINC1611635
AC1Q6ION
[ Show all ]
Inchi KeyZFEOUZINYPNLSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2OS/c21-16-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)20-12-7-13-22-17(20)19-16/h1-6,8-11H,7,12-13H2
PubChem CID356017
ChEMBLCHEMBL3220949
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
426993Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
426994Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
426997Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
426996G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
426995N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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