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Ligand

NameCHEMBL2172341
Molecular formulaC19H34N2O5
IUPAC name[1-[(cyclohexylideneamino)oxycarbonylamino]-3-methoxypropan-2-yl] octanoate
Molecular weight370.49
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50396283
Inchi KeyBYPGDUUSQQVZCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H34N2O5/c1-3-4-5-6-10-13-18(22)25-17(15-24-2)14-20-19(23)26-21-16-11-8-7-9-12-16/h17H,3-15H2,1-2H3,(H,20,23)
PubChem CID71457083
ChEMBLCHEMBL2172341
IUPHARN/A
BindingDB50396283
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35976Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
35977Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
35978Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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