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

Compound InformationSONAR Target prediction
Name:

ANTHOTHECOL

Unique Identifier:SPE00100005
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:448.295 g/mol
X log p:9.29  (online calculus)
Lipinksi Failures1
TPSA82.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CC(=O)OC1CC2(C)C(CC3OC32C2(C)C1C1(C)C=CC(=O)C(C)(C)C1=C(O)C2=O)c1cocc1
Class:limonoid
Source:also as 11-ACETOXYCEDRELONE
Reference:J Chem Soc 1963:983; 1970: 205; Nature 207:1101(1965)

Found: 307 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [307]
Species: 4932
Condition: TMP21
Replicates: 2
Raw OD Value: r im 0.4683±0
Normalized OD Score: sc h 0.9902±0
Z-Score: -0.0515±0
p-Value: 0.958962
Z-Factor: -4.70899
Fitness Defect: 0.0419
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:36.90 Celcius
Date:2006-08-08 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00045
Plate DMSO Control (-):0.78685±0.09931
Plate Z-Factor:0.5641
png
ps
pdf

DBLink | Rows returned: 2
99980
6708503

internal high similarity DBLink | Rows returned: 1
SPE00100009 0.9595

active | Cluster 9059 | Additional Members: 3 | Rows returned: 2
SPE00100009 0.390804597701149
LAT001A02 0

Service provided by the Mike Tyers Laboratory