Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:potassium embelate
PubChem ID:3218
Pathway:Show KEGG pathways
InChI:InChI=1/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3
SMILES:CCCCCCCCCCCC=1C(C(=CC(C1O)=O)O)=O

Properties:
Formula:C17H26O4Atoms:21
Molecular Weight:294.386Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:4.3131
Targets:
Synonyms:
2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-undecyl-
2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-undecyl- (9CI)
2,5-dihydroxy-3-undecyl-1,4-benzochinon
2,5-Dihydroxy-3-undecyl-1,4-benzoquinone
2,5-Dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione
2,5-Dihydroxy-3-undecyl-p-benzoquinone
2,5-Dihydroxy-3-undecyl-[1,4]benzoquinone
2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
4-08-00-02769 (Beilstein Handbook Reference)
550-24-3
AC-542/20644009
AC1L1FFT
AC1Q6BUE
AIDS-009914
AIDS009914
Apoptosis Activator III, Embelin
AR-1D4332
BIDD:ER0529
BRN 1885786
BSPBio_003531
C010945
C10342
C17H26O4
CCG-39906
CHEBI:229472
CHEMBL221137
DivK1c_006597
E1406_SIGMA
EINECS 208-979-8
Embelic acid
Embelin
Embelin, Embelia ribes
Emberine
HMS1922B07
HMS2271A03
HSCI1_000123
KBio1_001541
KBio2_001993
KBio2_004561
KBio2_007129
KBio3_002783
KBioGR_002240
KBioSS_001993
LS-40347
MLS000563189
MolPort-000-165-323
NCGC00017248-01
NCGC00017248-02
NCGC00017248-03
NCGC00017248-04
NCGC00017248-05
NCGC00017248-06
NCGC00017248-07
NCGC00017248-08
NCGC00025359-01
NCGC00025359-02
NCGC00025359-03
NCGC00025359-04
NCGC00025359-05
NCI60_042031
NSC 91874
NSC91874
p-Benzoquinone, 2,5-dihydroxy-3-undecyl-
potassium embelate
SBB005949
SDCCGMLS-0066817.P001
SMR000470851
SpecPlus_000501
SPECTRUM1504074
Spectrum3_001931
Spectrum4_001760
Spectrum5_000620
Spectrum_001513
ST057212
TNP00137
Tocris-2156
XIAP inhibitor, Embelin