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Ligand

NameNSC610997
Molecular formulaC18H16N2OS
IUPAC name2,2-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight308.399
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.6
SynonymsAC1L77LI
CHEMBL3220950
2,2-Diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one
ZINC1611636
AC1Q6G0K
[ Show all ]
Inchi KeyVUZHNYOEIQDLOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2OS/c21-16-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)19-17-20(16)12-7-13-22-17/h1-6,8-11H,7,12-13H2
PubChem CID356018
ChEMBLCHEMBL3220950
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
365002Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
365005Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
365004Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
365003G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
365001N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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