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Ligand

NameCHEMBL489835
Molecular formulaC19H31NO5
IUPAC name11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide
Molecular weight353.459
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.5
Synonyms11-(3,5-Dihydroxyphenoxy)undecanoic Acid (2-Hydroxyethyl)amide
BDBM50267637
Inchi KeyCHKRJVPBJCFFOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24)
PubChem CID42626378
ChEMBLCHEMBL489835
IUPHARN/A
BindingDB50267637
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42073Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
42074Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
42071Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
42072Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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