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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 << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.7038±0.00636396
Normalized OD Score: sc h 1.0209±0.00478697
Z-Score: 0.9939±0.201803
p-Value: 0.325204
Z-Factor: -5.13101
Fitness Defect: 1.1233
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040925±0.00232
Plate DMSO Control (-):0.659375±0.01975
Plate Z-Factor:0.9091
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DBLink | Rows returned: 48<< Back 1 2 3 4 5 6 7 8
11823059 lithium; aluminum(+3) cation; butane; carbanide;
1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexene
11823060 1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexene
11830192 1-[(E)-2-(1-cyclohexenyl)ethenyl]cyclohexene
11830772 n/a
16061225 (12E,14E,16Z,18E,20E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,12,14,16,18,20,30-heptaene
16061276 (1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)pentac
osa-1,3,5,7,9,11,13,15,17,19-decaene

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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