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Ligand

NameCHEMBL274016
Molecular formulaC23H37NO
IUPAC name(5Z,8Z,11Z,14Z)-N-prop-2-enylicosa-5,8,11,14-tetraenamide
Molecular weight343.555
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50072763
SCHEMBL5374869
(5Z,8Z,11Z,14Z)-N-Allyl-5,8,11,14-icosatetrenamide
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid allylamide
Inchi KeyAWKMZCWRZDFTOY-GKFVBPDJSA-N
Inchi IDInChI=1S/C23H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22-4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-22H2,1H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-
PubChem CID10569413
ChEMBLCHEMBL274016
IUPHARN/A
BindingDB50072763
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16124Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
16125Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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