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Ligand

NameCHEMBL3221200
Molecular formulaC21H19ClN2O2S
IUPAC name(2Z)-2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
Molecular weight398.905
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyNEHXBXHIBHJACX-UYRXBGFRSA-N
Inchi IDInChI=1S/C21H19ClN2O2S/c22-18-9-2-1-7-16(18)14-26-17-8-5-6-15(12-17)13-19-20(25)24-10-3-4-11-27-21(24)23-19/h1-2,5-9,12-13H,3-4,10-11,14H2/b19-13-
PubChem CID90667662
ChEMBLCHEMBL3221200
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
221234Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
221238Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
221237Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
221235G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
221236N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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