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Ligand

NameCHEMBL2113102
Molecular formulaC23H36N4O
IUPAC name(5Z,8Z,11Z,14Z)-20-azido-N-cyclopropylicosa-5,8,11,14-tetraenamide
Molecular weight384.568
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.6
SynonymsN/A
Inchi KeyAPVKIRJJFMYWIO-DTLRTWKJSA-N
Inchi IDInChI=1S/C23H36N4O/c24-27-25-21-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-23(28)26-22-19-20-22/h1,3-4,6-7,9-10,12,22H,2,5,8,11,13-21H2,(H,26,28)/b3-1-,6-4-,9-7-,12-10-
PubChem CID11682460
ChEMBLCHEMBL2113102
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442151Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11394Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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