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Compound InformationSONAR Target prediction
Name:

DEHYDROABIETAMIDE

Unique Identifier:SPE00307050
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:270.22 g/mol
X log p:6.033  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(C)c1ccc2c(CCC3C(C)(CCCC32C)C(N)=O)c1
Class:diterpene
Source:derivative

Found: 56 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [56]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.3746±0.00417193
Normalized OD Score: sc h 0.6451±0.00837217
Z-Score: -6.8228±0.952662
p-Value: 0.000000000389594
Z-Factor: 0.449021
Fitness Defect: 21.6659
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.0395±0.00209
Plate DMSO Control (-):0.57±0.03413
Plate Z-Factor:0.8061
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DBLink | Rows returned: 1
3983547 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 7722 | Additional Members: 4 | Rows returned: 1
SPE01504234 0.352112676056338

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