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Ligand

NameCHEMBL2172442
Molecular formulaC29H52N2O5
IUPAC name[1-[(cyclohexylideneamino)oxycarbonylamino]-3-methoxypropan-2-yl] (Z)-octadec-9-enoate
Molecular weight508.744
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP8.4
SynonymsBDBM50396281
Inchi KeyDUEITPGAHXUNMO-KHPPLWFESA-N
Inchi IDInChI=1S/C29H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28(32)35-27(25-34-2)24-30-29(33)36-31-26-21-18-17-19-22-26/h10-11,27H,3-9,12-25H2,1-2H3,(H,30,33)/b11-10-
PubChem CID71453584
ChEMBLCHEMBL2172442
IUPHARN/A
BindingDB50396281
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68940Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
68938Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
68939Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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