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

Compound InformationSONAR Target prediction
Name:

PALMATINE CHLORIDE

Unique Identifier:SPE01500872
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:365.682 g/mol
X log p:15.013  (online calculus)
Lipinksi Failures1
TPSA39.93
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:[ClH-].COc1ccc2cc3c4cc(OC)c(OC)cc4CC[n+]3cc2c1OC
Class:alkaloid
Source:Jateorhiza palmata (Calumba root)
Reference:J Nat Prod 28: 73 (1965); Can J Chem 58: 2770 (1980)
Therapeutics:antibacterial, antimalarial, uterine contractant

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.7748±0.000989949
Normalized OD Score: sc h 1.0121±0.00203329
Z-Score: -0.5565±0.0993582
p-Value: 0.578776
Z-Factor: -5.28683
Fitness Defect: 0.5468
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|G11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2006-03-21 YYYY-MM-DD
Plate CH Control (+):0.038425±0.00133
Plate DMSO Control (-):0.7770999999999999±0.00927
Plate Z-Factor:0.9532
png
ps
pdf

DBLink | Rows returned: 4
19009
73442
200119
3083876

internal high similarity DBLink | Rows returned: 2
SPE01500811 0.9471
SPE00300517 0.9781

active | Cluster 10382 | Additional Members: 9 | Rows returned: 5
Prest374 0.328358208955224
Prest91 0
LAT002A08 0
LAT004G09 0
SPE01500811 0

Service provided by the Mike Tyers Laboratory