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Ligand

NameCHEMBL3220951
Molecular formulaC19H18N2OS
IUPAC name3,3-diphenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-2-one
Molecular weight322.426
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsN/A
Inchi KeyBPOLLSANJOHJRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2OS/c22-17-19(15-9-3-1-4-10-15,16-11-5-2-6-12-16)21-13-7-8-14-23-18(21)20-17/h1-6,9-12H,7-8,13-14H2
PubChem CID14898643
ChEMBLCHEMBL3220951
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
29729Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
29732Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
29731Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
29730G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
29728N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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