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Ligand

NameUNII-5F4WO3BVS9
Molecular formulaC16H29NO
IUPAC name(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide
Molecular weight251.414
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.5
Synonyms(2e,4e)-n-isobutyldodeca-2,4-dienamide
5F4WO3BVS9
dodeca-2E,4E-dienoic acid isobutylamide
N-Isobutyl-(2E,4E-dodeca-2,4-dienamide
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)-
[ Show all ]
Inchi KeyBBRMJCAPNGJKEM-AQASXUMVSA-N
Inchi IDInChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,17,18)/b11-10+,13-12+
PubChem CID6443006
ChEMBLCHEMBL426912
IUPHARN/A
BindingDB50212599
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19787Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
19785Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
19786Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
19788Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
19789Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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