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Compound InformationSONAR Target prediction
Name:

LANOSTEROL

Unique Identifier:SPE00240470
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H50O
Molecular Weight:376.32 g/mol
X log p:2.412  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:4
Canonical Smiles:CC(CCC=C(C)C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C=3CCC12C
Source:ex wool fat of sheep
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: 3 active | as graph: single | with analogs << Back 1 2 3
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4833±0.019304
Normalized OD Score: sc h 0.7634±0.0216334
Z-Score: -7.9349±0.335558
p-Value: 0.0000000000000070806
Z-Factor: 0.0882711
Fitness Defect: 32.5814
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.041425000000000003±0.00104
Plate DMSO Control (-):0.6384000000000001±0.03634
Plate Z-Factor:0.9350
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DBLink | Rows returned: 277[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [47]
2723999 (2S)-2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-1-ol
2738133 4,4,10,14-tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,13,15,16,17-dodecahydrocyclopenta[a]
phenanthren-3-ol
3023952 2,4-bis(2,2,3-trimethyl-1-cyclopent-3-enyl)butan-1-ol
3037240 (3S,4S,5S,9R,10R,13S,14R,17R)-17-[(2R)-5-ethyl-6-methyl-heptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,9,11,12
,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
3080632 (3S,9R,10R,13S,14R,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15
,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
3082207 (3S,5S,10S,13R,17R)-4,4,10,13,14-pentamethyl-17-propan-2-yl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclop
enta[a]phenanthren-3-ol

internal high similarity DBLink | Rows returned: 112 Next >> 
SPE01504073 0.9167
SPE01504051 0.9189
SPE01500847 0.9189
SPE00107022 0.9189
SPE00300055 0.9444
NRB 03722 0.9706

active | Cluster 1278 | Additional Members: 6 | Rows returned: 2
SPE00100583 0.253012048192771
SPE00201697 0

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