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Ligand

NameCHEMBL151717
Molecular formulaC24H39NO3
IUPAC name[2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]amino]-2-oxoethyl] acetate
Molecular weight389.58
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.4
SynonymsSCHEMBL5378174
Acetic acid ((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl)carbamoylmethyl ester
BDBM50072770
N-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetrene-1-yl]-2-acetoxyacetamide
Inchi KeyDWXJVUKDOLXSRK-ZKWNWVNESA-N
Inchi IDInChI=1S/C24H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-24(27)22-28-23(2)26/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-22H2,1-2H3,(H,25,27)/b8-7-,11-10-,14-13-,17-16-
PubChem CID10715387
ChEMBLCHEMBL151717
IUPHARN/A
BindingDB50072770
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
71032Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
71033Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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