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Ligand

Name94421-68-8
Molecular formulaC22H37NO2
IUPAC nameN-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Molecular weight347.543
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.4
SynonymsKBioGR_000253
Bio2_000733
KBio2_000253
N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide
BCP16072
[ Show all ]
Inchi KeyLGEQQWMQCRIYKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)
PubChem CID2185
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
186557Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
186556Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
186558Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417

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