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Compound InformationSONAR Target prediction
Name:

CHOLESTANE

Unique Identifier:SPE00300015
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:325.297 g/mol
X log p:2.314  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:0
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3CCC4CCCCC4(C)C3CCC12C
Source:semisynthetic
Generic_name:ADAMANTANE
Chemical_iupac_name:ADAMANTANE
Drug_type:Experimental
Drugbank_id:EXPT00433
Logp:2.69
Drug_category:Cytochrome P450Cam 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: BRE1
Replicates: 2
Raw OD Value: r im 0.4323±0.0364867
Normalized OD Score: sc h 0.9587±0.014385
Z-Score: -0.7423±0.225913
p-Value: 0.463596
Z-Factor: -3.14531
Fitness Defect: 0.7687
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2006-03-16 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00115
Plate DMSO Control (-):0.42325±0.02933
Plate Z-Factor:0.7677
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DBLink | Rows returned: 3127[1] << Back 521 522 Next >> [522]
16055274 lithium 1-methanidylbicyclo[2.2.1]heptane
16055407 lithium; copper(+1) cation; nonane
16055467 n/a
16055694 n/a
16056108 n/a
16058183 zinc 1-methyl-4-propan-2-yl-cyclohexane

internal high similarity DBLink | Rows returned: 0

active | Cluster 2228 | Additional Members: 18 | Rows returned: 71 2 Next >> 
SPE00270051 0.451219512195122
SPE01500835 0.309859154929578
SPE01500605 0.3
SPE01500837 0.3
Prest256 0.3
SPE01500906 0

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