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

Compound InformationSONAR Target prediction
Name:

AMBRETTOLIDE

Unique Identifier:SPE00310003
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H28O2
Molecular Weight:224.17 g/mol
X log p:4.152  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:O=C1CCCCCC=CCCCCCCCCO1
Source:ex Abelmoschus moschatus and bees
Reference:Food Cosmet Toxicol 13: 707 (1975)

Found: 101 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [101]
Species: 4932
Condition: RVS167
Replicates: 2
Raw OD Value: r im 0.7184±0.00311127
Normalized OD Score: sc h 0.9904±0.00125102
Z-Score: -0.5354±0.0888992
p-Value: 0.593106
Z-Factor: -8.40857
Fitness Defect: 0.5224
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2007-11-14 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00127
Plate DMSO Control (-):0.7118249999999999±0.02066
Plate Z-Factor:0.8926
png
ps
pdf

DBLink | Rows returned: 136[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
5462694 pentyl (E)-octadec-9-enoate
5462825 butyl (E)-octadec-9-enoate
5476936 hexadecyl (E)-tetradec-9-enoate
5744242 2-ethylhexyl (E)-docos-13-enoate
5744352 16-methylheptadecyl (E)-docos-13-enoate
5869600 (7E)-1-oxacycloheptadec-7-en-2-one

internal high similarity DBLink | Rows returned: 5
SPE00100552 0.9123
SPE00102058 0.9180
NRB 03689 0.9194
SPE00300034 0.9194
SPE00310017 0.9474

active | Cluster 983 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory