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Ligand

NameCHEMBL2442635
Molecular formulaC16H21NOS
IUPAC name(2E,4E,6E)-N-(3-methylbutyl)-7-thiophen-2-ylhepta-2,4,6-trienamide
Molecular weight275.41
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyCDHCPJUXYQLWFD-IZMYCKBJSA-N
Inchi IDInChI=1S/C16H21NOS/c1-14(2)11-12-17-16(18)10-6-4-3-5-8-15-9-7-13-19-15/h3-10,13-14H,11-12H2,1-2H3,(H,17,18)/b4-3+,8-5+,10-6+
PubChem CID72696080
ChEMBLCHEMBL2442635
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39276Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
39278Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
39277Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
39275Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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