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

Compound InformationSONAR Target prediction
Name:

LANOSTEROL ACETATE

Unique Identifier:SPE00201696
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C32H52O2
Molecular Weight:416.341 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(CCC=C(C)C)C1CCC2(C)C3CCC4C(C)(C)C(CCC4(C)C=3CCC12C)OC(C)=O
Class:sterol
Source:derivative of lanosterol
Reference:J Chem Soc 1953: 571

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6727±0.000494975
Normalized OD Score: sc h 0.9993±0.00694064
Z-Score: -0.0391±0.364992
p-Value: 0.79649
Z-Factor: -21.5784
Fitness Defect: 0.2275
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00039
Plate DMSO Control (-):0.6628000000000001±0.01931
Plate Z-Factor:0.9236
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1278 | Additional Members: 6 | Rows returned: 3
SPE00100583 0.253012048192771
SPE00201697 0
SPE00240470 0

Service provided by the Mike Tyers Laboratory