Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

Piperine

Unique Identifier:Prest398
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: 3 active as graph: single | with analogs 2 3 Next >> 
Species: 9606
Condition: TMPPre001
Replicates: 2
Raw OD Value: r im 1635.0000±0
Normalized OD Score: sc h 0.7820±0
Z-Score: -4.9148±0
p-Value: 0.000000888976
Z-Factor: -5.21495
Fitness Defect: 13.9332
Bioactivity Statement: Active
Experimental Conditions
Library:Prestwick
Plate Number and Position:6|H5
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:24.00 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):1009.5±953.84240
Plate DMSO Control (-):2021±558.06298
Plate Z-Factor:-4.4864
png
ps
pdf

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: 0

nonactive | Cluster 14706 | Additional Members: 7 | Rows returned: 2
SPE01500873 0
LAT002C09 0

Service provided by the Mike Tyers Laboratory