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Compound InformationSONAR Target prediction
Name:

Apigenin

Unique Identifier:LOPAC 00653
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O5
Molecular Weight:260.158 g/mol
X log p:14.697  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1
Class:Cell Cycle
Action:Inhibitor

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.7024±0.00169706
Normalized OD Score: sc h 0.9921±0.00873385
Z-Score: -0.3313±0.373311
p-Value: 0.748972
Z-Factor: -51.6711
Fitness Defect: 0.2891
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.039575±0.00104
Plate DMSO Control (-):0.695125±0.01957
Plate Z-Factor:0.9428
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DBLink | Rows returned: 1
5280443 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 25<< Back 1 2 3 4 5 Next >> 
BTB 14494 0.9416
SPE00211227 0.9437
SPE01500739 0.9437
SPE01504115 0.9514
BTB 13710 0.9635
LOPAC 01016 0.9640

active | Cluster 1884 | Additional Members: 20 | Rows returned: 6
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
SPE01500709 0.191489361702128
Prest122 0.1875

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