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Ligand

NameCHEMBL352931
Molecular formulaC21H39NO2
IUPAC name(9Z,12Z)-N-[(2S)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide
Molecular weight337.548
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50074619
ZINC28001432
(9Z,12Z)-Octadeca-9,12-dienoic acid ((S)-2-hydroxy-1-methyl-ethyl)-amide
Inchi KeyADRRUPVKLINJKD-YNLHEVEDSA-N
Inchi IDInChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m0/s1
PubChem CID44383295
ChEMBLCHEMBL352931
IUPHARN/A
BindingDB50074619
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3014Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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