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

Compound InformationSONAR Target prediction
Name:

PERILLYL ALCOHOL

Unique Identifier:SPE01505297
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H16O
Molecular Weight:136.106 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=C)C1CCC(CO)=CC1
Class:terpene
Source:Ocimum gratissimum
Reference:CR Hebd Seances Acad Sci 249:306 (1959); Cancer Res 57:420 (1997)
Therapeutics:antineoplastic, apoptosis inducer; skin irritant, LD50(rat) 2100 mg/kg po

Found: 102 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [102]
Species: 4932
Condition: ELF1
Replicates: 2
Raw OD Value: r im 0.6710±0.000141421
Normalized OD Score: sc h 0.9777±0.00368615
Z-Score: -0.9153±0.156471
p-Value: 0.362972
Z-Factor: -6.69214
Fitness Defect: 1.0134
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-07-11 YYYY-MM-DD
Plate CH Control (+):0.04235±0.00094
Plate DMSO Control (-):0.685825±0.02188
Plate Z-Factor:0.8545
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 8846 | Additional Members: 5 | Rows returned: 1
SPE01502101 0

Service provided by the Mike Tyers Laboratory