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Ligand

NameCHEMBL149691
Molecular formulaC24H43NO2
IUPAC name(5Z,8Z,11Z,14Z)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]icosa-5,8,11,14-tetraen-1-ol
Molecular weight377.613
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.1
SynonymsBDBM50072773
(5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylamino)-icosa-5,8,11,14-tetraen-1-ol
Inchi KeyAFDIXUDCQBFWPO-GKFVBPDJSA-N
Inchi IDInChI=1S/C24H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(27)25-24(2,3)22-26/h8-9,11-12,14-15,17-18,23,25-27H,4-7,10,13,16,19-22H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
PubChem CID44366841
ChEMBLCHEMBL149691
IUPHARN/A
BindingDB50072773
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
4053Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
4054Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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