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Ligand

NameCHEMBL120944
Molecular formulaC28H48FNO
IUPAC name(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,16,16-trimethyltricosa-5,8,11,14-tetraenamide
Molecular weight433.696
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP9.5
Synonyms(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,16,16-trimethyltricosa-5,8,11,14-tetraenamide
BDBM50060613
(+/-)N-(2-fluro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine
LMFA08020067
(5Z,8Z,11Z,14Z)-2,16,16-Trimethyl-tricosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide
[ Show all ]
Inchi KeyFNVGQXLOPHGANI-RPHFINAJSA-N
Inchi IDInChI=1S/C28H48FNO/c1-5-6-7-16-19-22-28(3,4)23-20-17-14-12-10-8-9-11-13-15-18-21-26(2)27(31)30-25-24-29/h8-9,12-15,20,23,26H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,30,31)/b9-8-,14-12-,15-13-,23-20-
PubChem CID5283439
ChEMBLCHEMBL120944
IUPHARN/A
BindingDB50060613
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
82953Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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