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Compound InformationSONAR Target prediction
Name:

beta-CARYOPHYLLENE ALCOHOL

Unique Identifier:SPE00300105
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:196.16 g/mol
X log p:-0.484  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC1(C)CC2C1CCC1(C)CCCC2(O)C1
Class:sesquiterpene
Source:palmarosa oil, Cymbopogon martini
Reference:Aust J Chem 41: 1755 (1988)
Generic_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Chemical_iupac_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Drug_type:Experimental
Drugbank_id:EXPT00530
Logp:3.73
Drug_category:Sex Hormone-Binding Globulin inhibitor
Organisms_affected:-1

Found: 199 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [199]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7136±0.00714178
Normalized OD Score: sc h 1.0113±0.00193194
Z-Score: 0.6163±0.114248
p-Value: 0.53899
Z-Factor: -6.66936
Fitness Defect: 0.6181
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.50 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.04165±0.00070
Plate DMSO Control (-):0.691225±0.02158
Plate Z-Factor:0.8986
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DBLink | Rows returned: 2037[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [340]
8914 nonan-1-ol
9027 3,6-dimethyloctan-3-ol
10049 (1S,2R,4R)-1,7,7-trimethylnorbornan-2-ol
10128 2,6,6-trimethylnorpinan-2-ol
10353 2-(4-methylcyclohexyl)propan-2-ol
10399 cycloheptanol

internal high similarity DBLink | Rows returned: 382 3 4 5 6 7 Next >> 
BTB 12413 0.9231
RJC 00940 0.9231
JFD 01247 0.9231
NRB 02212 0.9231
BTB 14986 0.9231
BTB 14459 0.9231

active | Cluster 8273 | Additional Members: 1 | Rows returned: 0

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