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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: 8 active | as graph: single | with analogs 2 3 4 5 6 7 8 Next >> 
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.6365±0.0159099
Normalized OD Score: sc h 0.7950±0.023679
Z-Score: -6.0224±0.600577
p-Value: 0.0000000109141
Z-Factor: -0.0927927
Fitness Defect: 18.3332
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2006-03-25 YYYY-MM-DD
Plate CH Control (+):0.040749999999999995±0.00146
Plate DMSO Control (-):0.6167±0.01341
Plate Z-Factor:0.9250
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DBLink | Rows returned: 2037[1] << Back 331 332 333 334 335 336 337 338 339 340 Next >> [340]
15939349 [(1S,5S,7S)-7-bicyclo[3.2.0]heptyl]methanol
15939714 octadecan-1-olate
15939974 (2R,4S)-2,4,6-trimethylheptan-1-ol
15940068 (1R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
15966281 n/a
15972052 magnesium (1S,4R,6R)-6-deuterio-1,4,7,7-tetramethyl-bicyclo[2.2.1]heptan-6-olate bromide

internal high similarity DBLink | Rows returned: 38<< Back 1 2 3 4 5 6 7 Next >> 
SPE00307059 1.0000
SPE01504053 1.0000
SPE00107100 1.0000
NRB 02140 1.0000
NRB 01891 1.0000
BTB 12891 1.0000

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

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