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Compound Information
SONAR Target prediction
Name:
CHAULMOOGRIC ACID
Unique Identifier:
SPE00310016
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
C18H32O2
Molecular Weight:
248.191 g/mol
X log p:
3.579
(online calculus)
Lipinksi Failures
1
TPSA
17.07
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptors Count:
2
Rotatable Bond Count:
13
Canonical Smiles:
OC(=O)CCCCCCCCCCCCC1CCC=C1
Source:
ex oils of Hydnocarpus and Oncola spp
Reference:
J Chromatography 39: 182 (1969)
Generic_name:
OLEIC ACID
Chemical_iupac_name:
OLEIC ACID
Drug_type:
Experimental
Kegg_compound_id:
C00712
Drugbank_id:
EXPT02430
Logp:
6.036
Cas_registry_number:
112-80-1
Drug_category:
Serum Albumin inhibitor
Organisms_affected:
-1
Found: 48
active
| as graph:
single
|
with analogs
[1]
<< Back
1
2
3
4
5
6
7
8
9
10
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[48]
Species:
4932
Condition:
SPE00201610
Replicates:
2
Raw OD Value:
r
im
0.0993±0
Normalized OD Score:
sc
h
0.3704±0
Z-Score:
-5.6077±0
p-Value:
0.0000000204974
Z-Factor:
0.522602
Fitness Defect:
17.703
Bioactivity Statement:
Toxic
Experimental Conditions
Library:
SpectrumTMP
Plate Number and Position:
1|F9
Drug Concentration:
50.00 nM
OD Absorbance:
0 nm
Robot Temperature:
0.00 Celcius
Date:
2006-08-13 YYYY-MM-DD
Plate CH Control (+):
0.03965±0.00079
Plate DMSO Control (-):
0.2681±0.02711
Plate Z-Factor:
0.6357
png
ps
pdf
DBLink | Rows returned: 282
[1]
<< Back
41
42
43
44
45
46
47
Next >>
[47]
6451818
(E)-octadec-9-enoate; zirconium(+4) cation
6451988
(8S,9S,10R,13R,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenant
hrene-17-carboxylic acid
6453742
(E)-octadec-9-enoate; strontium(+2) cation
6454955
3-(4-methyl-1-cyclohex-3-enyl)butanoic acid
6455512
(E)-hexadec-9-enoate; zinc(+2) cation
6455513
barium(+2) cation; (E)-hexadec-9-enoate
internal high similarity DBLink | Rows returned: 5
SPE00100550
0.9091
SPE01800031
0.9091
BTBG 00247
0.9524
LOPAC 01105
1.0000
SPE01500856
1.0000
active
| Cluster 3231 | Additional Members: 3 | Rows returned: 1
SPE00310017
0
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