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Ligand

NameCHEMBL39460
Molecular formulaC25H37NO2
IUPAC name(5Z,8Z,11Z,14Z)-N-(furan-2-ylmethyl)icosa-5,8,11,14-tetraenamide
Molecular weight383.576
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.6
SynonymsIcosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide
(5Z,8Z,11Z,14Z)-N-(2-Furylmethyl)icosa-5,8,11,14-tetrenamide
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (furan-2-ylmethyl)-amide
BDBM50107605
Inchi KeyAPIGNIKRTNRBHU-DOFZRALJSA-N
Inchi IDInChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(27)26-23-24-20-19-22-28-24/h6-7,9-10,12-13,15-16,19-20,22H,2-5,8,11,14,17-18,21,23H2,1H3,(H,26,27)/b7-6-,10-9-,13-12-,16-15-
PubChem CID9821406
ChEMBLCHEMBL39460
IUPHARN/A
BindingDB50107605
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
11007Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11006Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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