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Ligand

Name21145-77-7
Molecular formulaC18H26O
IUPAC name1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone
Molecular weight258.405
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.3
SynonymsNCGC00255431-01
1506-02-1
STL195398
6-Acetyl-1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydronaphthalene
W-109114
[ Show all ]
Inchi KeyDNRJTBAOUJJKDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3
PubChem CID89440
ChEMBLCHEMBL3184267
IUPHARN/A
BindingDBN/A
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
523448Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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