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

Compound InformationSONAR Target prediction
Name:

UVAOL

Unique Identifier:SPE01504073
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:392.32 g/mol
X log p:2.292  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:1
Canonical Smiles:CC1CCC2(CO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
Class:triterpene
Source:Arctostaphylos spp, Leucothoe keiskei, Crataegus cuneata, Osmanthus fragrans, Ilex
latifolia
Reference:Bull Chem Soc Jpn 39:2313 (1966); J Pharm Sci 55:1378 (1966); Phytochemistry 6:1395
(1967)
Therapeutics:antineoplastic

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.6692±0.00735391
Normalized OD Score: sc h 0.9859±0.00284986
Z-Score: 0.2171±0.10326
p-Value: 0.828586
Z-Factor: -11.3568
Fitness Defect: 0.188
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-09-25 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00081
Plate DMSO Control (-):0.6462749999999999±0.05495
Plate Z-Factor:0.7029
png
ps
pdf

DBLink | Rows returned: 89<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
556758
556761
557118
557144
557236
565067

internal high similarity DBLink | Rows returned: 91 2 Next >> 
SB 01792 0.9167
SPE00201697 0.9167
SPE00240449 0.9167
SPE00240470 0.9167
SPE01500843 0.9167
SPE00307057 0.9211

active | Cluster 1869 | Additional Members: 9 | Rows returned: 4
SPE00307045 0.452380952380952
SPE01505250 0.417721518987342
SPE01505175 0.324324324324324
SPE01800031 0

Service provided by the Mike Tyers Laboratory