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Compound InformationSONAR Target prediction
Name:

Piperine

Unique Identifier:LAT002C09
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H19NO3
Molecular Weight:266.187 g/mol
X log p:14.992  (online calculus)
Lipinksi Failures1
TPSA38.77
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:O=C(C=CC=Cc1ccc2OCOc2c1)N1CCCCC1

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 0.7370±0.0195869
Normalized OD Score: sc h 1.0227±0.00292614
Z-Score: 1.0741±0.119995
p-Value: 0.284516
Z-Factor: -2.81867
Fitness Defect: 1.257
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:2|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040275000000000005±0.00205
Plate DMSO Control (-):0.692975±0.01342
Plate Z-Factor:0.9255
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DBLink | Rows returned: 4
4840 5-benzo[1,3]dioxol-5-yl-1-(1-piperidyl)penta-2,4-dien-1-one
638024 (2E,4E)-5-benzo[1,3]dioxol-5-yl-1-(1-piperidyl)penta-2,4-dien-1-one
1548912 (2E,4E)-5-benzo[1,3]dioxol-5-yl-1-(1-piperidyl)penta-2,4-dien-1-one
1548913 (2E,4E)-5-benzo[1,3]dioxol-5-yl-1-(1-piperidyl)penta-2,4-dien-1-one

internal high similarity DBLink | Rows returned: 4
BIOMOL 347 1.0000
NRB 01456 1.0000
Prest398 1.0000
SPE01500873 1.0000

active | Cluster 14706 | Additional Members: 7 | Rows returned: 2
SPE01500873 0
Prest398 0

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