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Ligand

NameCHEMBL3220946
Molecular formulaC20H18N2O3S
IUPAC nameethyl 6-oxo-5,5-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylate
Molecular weight366.435
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
Synonyms5,5-Diphenyl-6-oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole-2-carboxylic acid ethyl ester
Inchi KeyLLWVWQYDADULBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N2O3S/c1-2-25-17(23)16-13-22-19(26-16)21-18(24)20(22,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
PubChem CID21858022
ChEMBLCHEMBL3220946
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
190665Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
190669Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
190666Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
190667G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
190668N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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