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Ligand

NameCHEMBL462593
Molecular formulaC28H40FNO2
IUPAC name(5Z,8Z,11Z,14Z)-19-(3-fluorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]nonadeca-5,8,11,14-tetraenamide
Molecular weight441.631
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50247115
(R,5Z,8Z,11Z,14Z)-19-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)nonadeca-5,8,11,14-tetraenamide
Inchi KeyBPFKKKXJXMTOMR-OGKKXEKVSA-N
Inchi IDInChI=1S/C28H40FNO2/c1-25(24-31)30-28(32)22-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-19-26-20-18-21-27(29)23-26/h2,4-5,7-8,10-11,13,18,20-21,23,25,31H,3,6,9,12,14-17,19,22,24H2,1H3,(H,30,32)/b4-2-,7-5-,10-8-,13-11-/t25-/m1/s1
PubChem CID44563693
ChEMBLCHEMBL462593
IUPHARN/A
BindingDB50247115
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
29504Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
29503Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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