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Compound InformationSONAR 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 Failures1
TPSA17.07
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 21 22 23 24 Next >> [24]
Species: 4932
Condition: tep1-2nd
Replicates: 2
Raw OD Value: r im 0.8181±0.0123744
Normalized OD Score: sc h 1.0273±0.00110862
Z-Score: 1.0363±0.0300662
p-Value: 0.300186
Z-Factor: -2.81741
Fitness Defect: 1.2034
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:2005-07-07 YYYY-MM-DD
Plate CH Control (+):0.04295±0.00213
Plate DMSO Control (-):0.726725±0.03544
Plate Z-Factor:0.8623
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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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