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

Compound InformationSONAR Target prediction
Name:

MENTHONE

Unique Identifier:SPE00300564
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:136.106 g/mol
X log p:-0.199  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:1
Canonical Smiles:CC(C)C1CCC(C)CC1=O
Class:terpene
Source:pennyroyal and peppermint oils
Reference:J Org Chem 25: 1434 (1960)
Generic_name:5ALPHA-ANDROSTAN-3,17-DIONE
Chemical_iupac_name:5ALPHA-ANDROSTAN-3,17-DIONE
Drug_type:Experimental
Drugbank_id:EXPT00262
Drug_category:Estradiol 17 Beta-Dehydrogenase 1 inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.6915±0.00162635
Normalized OD Score: sc h 0.9718±0.00536865
Z-Score: -0.3132±0.231843
p-Value: 0.757338
Z-Factor: -23.9191
Fitness Defect: 0.2779
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2007-09-25 YYYY-MM-DD
Plate CH Control (+):0.040375±0.00098
Plate DMSO Control (-):0.6804749999999999±0.02458
Plate Z-Factor:0.8711
png
ps
pdf

DBLink | Rows returned: 1448[1] << Back 231 232 233 234 235 236 237 238 239 240  Next >> [242]
11650011 n/a
11976998 (3R)-3-tert-butylcyclopentan-1-one
12002600 (3R)-3-methylcyclotridecan-1-one
12130588 (1R,4S,5S)-5,6,6-trimethylbicyclo[2.2.1]heptan-3-one
12224428 dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
12266719 (3R)-3,7-dimethyloctanal

internal high similarity DBLink | Rows returned: 172 3 Next >> 
RJC 02257 0.9231
RJC 02979 0.9231
JFD 02406 0.9231
BTBG 00073 0.9231
BTB 14425 0.9231
BTB 13696 0.9231

active | Cluster 10481 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory