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Compound InformationSONAR Target prediction
Name:

Beta-Carotene

Unique Identifier:LAT006C08
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C40H56
Molecular Weight:480.428 g/mol
X log p:30.392  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:0
Rotatable Bond Count:10
Canonical Smiles:CC1CCCC(C)(C)C=1C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)
C
Generic_name:ALL-TRANS AXEROPHTHENE
Chemical_iupac_name:ALL-TRANS AXEROPHTHENE
Drug_type:Experimental
Drugbank_id:EXPT00602
Logp:5.62
Drug_category:Retinol Binding Protein Complexed With Axero inhibitor
Organisms_affected:-1

Found: 5 nonactive as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.5860±0.00643467
Normalized OD Score: sc h 0.9652±0.0114276
Z-Score: -0.8556±0.390853
p-Value: 0.410058
Z-Factor: -3.67996
Fitness Defect: 0.8915
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00231
Plate DMSO Control (-):0.6212±0.01753
Plate Z-Factor:0.9250
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DBLink | Rows returned: 482 3 4 5 6 7 8 Next >> 
573 3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaene
2093 3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-1,3,5,7-tetraene
440662 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,12,14,16,18,20,30-heptaene
441673 3,7,12,16,20,24-hexamethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)pentacosa-1,3,5,7,9,11,13,15,17,19,21,23-do
decaene
446467 (1E,3Z,5E,7Z)-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-1,3,5,7-tetraene
446963 (3Z,5E,7Z)-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-1,3,5,7-tetraene

internal high similarity DBLink | Rows returned: 1
SPE01500143 1.0000

active | Cluster 820 | Additional Members: 15 | Rows returned: 3
SPE01500143 0.277777777777778
Prest424 0
SPE01502016 0

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