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Compound InformationSONAR Target prediction
Name:

LATHOSTEROL

Unique Identifier:SPE01500843
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:341.296 g/mol
X log p:3.679  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C
Class:sterol
Source:Austeria rubens
Reference:J Biol Chem 248: 6697 (1973)
Generic_name:LANOSTEROL
Chemical_iupac_name:LANOSTEROL
Drug_type:Experimental
Kegg_compound_id:C01724
Drugbank_id:EXPT02002
Logp:7.63
Cas_registry_number:79-63-0
Drug_category:Lanosterol Synthase inhibitor
Organisms_affected:-1

Found: 2 active | as graph: single | with analogs 2 Next >> 
Species: 4932
Condition: HXK2
Replicates: 2
Raw OD Value: r im 0.6940±0.00869741
Normalized OD Score: sc h 0.9089±0.012243
Z-Score: -4.0672±0.628939
p-Value: 0.000149113
Z-Factor: -0.129654
Fitness Defect: 8.8108
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-03-05 YYYY-MM-DD
Plate CH Control (+):0.041374999999999995±0.00110
Plate DMSO Control (-):0.739075±0.01758
Plate Z-Factor:0.9097
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DBLink | Rows returned: 277[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [47]
556577 2,3,3a,4,7,7a-hexahydro-1H-inden-2-ol
565337 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[
a]phenanthren-3-ol
577203 n/a
578322 n/a
584538 2,2,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phe
nanthren-3-ol
585856 1,1,4a,7,7-pentamethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-2-ol

internal high similarity DBLink | Rows returned: 11<< Back 1 2
SPE00100360 0.9706
SPE00240470 1.0000
SPE00201697 1.0000
SB 01792 1.0000
SPE00240449 1.0000

active | Cluster 14237 | Additional Members: 2 | Rows returned: 0

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