Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7752±0.122108
Normalized OD Score: sc h 0.9922±0.0180379
Z-Score: -0.3737±0.568284
p-Value: 0.7152
Z-Factor: -127.049
Fitness Defect: 0.3352
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04716875000000002±0.00193
Plate DMSO Control (-):0.7670249999999997±0.04497
Plate Z-Factor:0.7866
png
ps
pdf

DBLink | Rows returned: 1
5280443 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 252 3 4 5 Next >> 
SPE00201315 0.9041
NRB 02680 0.9041
JFD 00153 0.9051
RJC 01511 0.9254
BTB 10082 0.9265
JFD 00148 0.9296

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 12<< Back 1 2
SPE01505144 0.191489361702128
SPE01500709 0.191489361702128
LAT006F11 0.1875
LOPAC 01016 0.1875
Prest719 0
SPE00200846 0

Service provided by the Mike Tyers Laboratory