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 61 62 63 64 65 66 67 68 69 70  Next >> [101]
Species: 4932
Condition: POP2
Replicates: 2
Raw OD Value: r im 0.6814±0.00876812
Normalized OD Score: sc h 1.0093±0.00430404
Z-Score: 0.4281±0.166223
p-Value: 0.6707
Z-Factor: -14.0747
Fitness Defect: 0.3994
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.80 Celcius
Date:2007-10-24 YYYY-MM-DD
Plate CH Control (+):0.04135±0.00311
Plate DMSO Control (-):0.653775±0.01776
Plate Z-Factor:0.9032
png
ps
pdf

DBLink | Rows returned: 136[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
6012562 icosyl (E)-hexadec-9-enoate
6017053 dodecyl (E)-hexadec-9-enoate
6044823 pentadecyl (E)-octadec-9-enoate
6044824 hexyl (E)-octadec-9-enoate
6044825 tetradecyl (E)-octadec-9-enoate
6044826 undecyl (E)-octadec-9-enoate

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