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Ligand

NameCHEMBL422633
Molecular formulaC30H43NO3
IUPAC name(7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-7,10,13,16,19-pentaenamide
Molecular weight465.678
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP7.7
Synonyms(7Z,10Z,13Z,16Z,19Z)-N-(3,4-Dihydroxyphenethyl)-7,10,13,16,19-docosapentenamide
(10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide
BDBM50096881
SCHEMBL14864041
Inchi KeyBCMSGEYBMSABJZ-JLNKQSITSA-N
Inchi IDInChI=1S/C30H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(34)31-25-24-27-22-23-28(32)29(33)26-27/h3-4,6-7,9-10,12-13,15-16,22-23,26,32-33H,2,5,8,11,14,17-21,24-25H2,1H3,(H,31,34)/b4-3-,7-6-,10-9-,13-12-,16-15-
PubChem CID44359386
ChEMBLCHEMBL422633
IUPHARN/A
BindingDB50096881
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20321Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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