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 2 3 4 5 6 7 8 9 10  Next >> [102]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.7159±0.00169706
Normalized OD Score: sc h 0.9932±0.0000378605
Z-Score: -0.3615±0.0102278
p-Value: 0.717716
Z-Factor: -5.72061
Fitness Defect: 0.3317
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00119
Plate DMSO Control (-):0.70815±0.01282
Plate Z-Factor:0.9284
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