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Ligand

NamePhAR, Cycloproyl
Molecular formulaC26H43NO4
IUPAC nameN-[(4-hydroxy-3-methoxyphenyl)methyl]-8-(3-octyloxiran-2-yl)octanamide
Molecular weight433.633
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM86538
Inchi KeyAGOIHCNDEWXAGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H43NO4/c1-3-4-5-6-8-11-14-23-24(31-23)15-12-9-7-10-13-16-26(29)27-20-21-17-18-22(28)25(19-21)30-2/h17-19,23-24,28H,3-16,20H2,1-2H3,(H,27,29)
PubChem CID57340640
ChEMBLN/A
IUPHARN/A
BindingDB86538
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
555501Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5073Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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