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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 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5836±0.0111723
Normalized OD Score: sc h 0.9876±0.0135349
Z-Score: -0.5388±0.622535
p-Value: 0.62449
Z-Factor: -17.8776
Fitness Defect: 0.4708
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.045274999999999996±0.00138
Plate DMSO Control (-):0.56525±0.01860
Plate Z-Factor:0.9037
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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 >> 
SEW 02742 0.9296
SPE01504068 0.9320
SPE00240958 0.9353
JFD 02380 0.9366
SPE01504002 0.9371
BTB 14489 0.9403

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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