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Ligand

NameCHEMBL331170
Molecular formulaC22H37NO4
IUPAC name(5R,6E,8Z,11Z,13E,15R)-5,15-dihydroxy-N-(2-hydroxyethyl)icosa-6,8,11,13-tetraenamide
Molecular weight379.541
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.1
Synonyms5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid (2-hydroxy-ethyl)-amide
BDBM50117246
Inchi KeyHCQOANBAXGVZTC-BVFZWAKASA-N
Inchi IDInChI=1S/C22H37NO4/c1-2-3-9-13-20(25)14-10-7-5-4-6-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h5-8,10-11,14-15,20-21,24-26H,2-4,9,12-13,16-19H2,1H3,(H,23,27)/b7-5-,8-6-,14-10+,15-11+/t20-,21+/m1/s1
PubChem CID44347791
ChEMBLCHEMBL331170
IUPHARN/A
BindingDB50117246
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
111532Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
111533Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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