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Ligand

NameCHEMBL112486
Molecular formulaC20H33FO2S
IUPAC name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene-1-sulfonyl fluoride
Molecular weight356.54
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.1
Synonymsarachidonylsulfonyl fluoride
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenesulfonyl fluoride
BDBM50132714
SCHEMBL6241218
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetrene-1-sulfonic acid fluoride
Inchi KeyFUMBQHYWMFCKTB-DOFZRALJSA-N
Inchi IDInChI=1S/C20H33FO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(21,22)23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3/b7-6-,10-9-,13-12-,16-15-
PubChem CID10066884
ChEMBLCHEMBL112486
IUPHARN/A
BindingDB50132714
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
87547Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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