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Compound Information
SONAR Target prediction
Name:
Oleic Acid
Unique Identifier:
LOPAC 01105
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
C18H34O2
Molecular Weight:
248.191 g/mol
X log p:
3.318
(online calculus)
Lipinksi Failures
1
TPSA
17.07
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptors Count:
2
Rotatable Bond Count:
15
Canonical Smiles:
CCCCCCCC=CCCCCCCCCC(O)=O
Class:
Phosphorylation
Action:
Activator
Selectivity:
PKC
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: 24 nonactive as graph:
single
|
with analogs
[1]
<< Back
11
12
13
14
15
16
17
18
19
20
Next >>
[24]
Species:
4932
Condition:
NOP13
Replicates:
2
Raw OD Value:
r
im
0.7412±0.0123744
Normalized OD Score:
sc
h
0.9959±0.043519
Z-Score:
-0.3408±2.0828
p-Value:
0.163696
Z-Factor:
-10.2913
Fitness Defect:
1.8097
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Lopac
Plate Number and Position:
12|B4
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
0.00 Celcius
Date:
2005-04-22 YYYY-MM-DD
Plate CH Control (+):
0.0469±0.00117
Plate DMSO Control (-):
0.698±0.08139
Plate Z-Factor:
0.6415
png
ps
pdf
DBLink | Rows returned: 282
[1]
<< Back
11
12
13
14
15
16
17
18
19
20
Next >>
[47]
5282774
(E)-hexacos-9-enoic acid
5282775
(E)-hexacos-17-enoic acid
5282776
(E)-octacos-19-enoic acid
5282777
(E)-triacont-21-enoic acid
5282778
(E)-dotriacont-23-enoic acid
5282852
5-(1-cyclopent-2-enyl)pentanoic acid
internal high similarity DBLink | Rows returned: 5
SPE00100550
0.9091
SPE01800031
0.9091
BTBG 00247
0.9524
SPE00310016
1.0000
SPE01500856
1.0000
active
| Cluster 13466 | Additional Members: 2 | Rows returned: 0
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