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Ligand

NameN-Isobutyl-2,4,8,10,12-tetradecapentaenamide
Molecular formulaC18H27NO
IUPAC name(2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
Molecular weight273.42
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL4883428
AC1NSWY8
delta-Sanshool
(2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
SCHEMBL4883442
[ Show all ]
Inchi KeyKVUKDCFEXVWYBN-FMBIJHKPSA-N
Inchi IDInChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+
PubChem CID5318518
ChEMBLCHEMBL3086844
IUPHARN/A
BindingDBN/A
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
179487Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
179486Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
179481Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695
179482G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
179489Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
179490Probable G-protein coupled receptor 132Q9UNW8GPR132Homo sapiens (Human)380
179488Probable G-protein coupled receptor 151Q8TDV0GPR151Homo sapiens (Human)419
179485Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370
179483Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
179484Relaxin-3 receptor 1Q9NSD7RXFP3Homo sapiens (Human)469

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