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Compound InformationSONAR Target prediction
Name:

APIGENIN

Unique Identifier:SPE00200846
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O5
Molecular Weight:260.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1
Class:flavone
Source:parsley seed
Reference:J Chem Soc 1963: 1477; Eur J Cancer 32A: 146 (1996); J Biol Chem 271: 2262 (1996);
Carcinogenesis 10: 2325 (1994)
Therapeutics:antispasmodic, antineoplastic, topoisomerase I inhibitor

Found: 104 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8955±0.00502046
Normalized OD Score: sc h 1.0089±0.00528042
Z-Score: -0.1888±0.263708
p-Value: 0.852764
Z-Factor: -63.8025
Fitness Defect: 0.1593
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:15|G6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09500000000000001±0.00499
Plate DMSO Control (-):0.96625±0.02709
Plate Z-Factor:0.8736
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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
LOPAC 00653 0
Prest719 0

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