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Ligand

NameCHEMBL3221203
Molecular formulaC18H20N2O4S
IUPAC nameethyl 2-[3-[(Z)-(3-oxo-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-2-ylidene)methyl]phenoxy]acetate
Molecular weight360.428
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyPHXLKIQQLZJXSP-PTNGSMBKSA-N
Inchi IDInChI=1S/C18H20N2O4S/c1-2-23-16(21)12-24-14-7-5-6-13(10-14)11-15-17(22)20-8-3-4-9-25-18(20)19-15/h5-7,10-11H,2-4,8-9,12H2,1H3/b15-11-
PubChem CID11187538
ChEMBLCHEMBL3221203
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
260219Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
260222Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
260221Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
260220G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
260223N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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