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

Compound InformationSONAR Target prediction
Name:

TANNIC ACID

Unique Identifier:SPE01504105
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:1648.79 g/mol
X log p:49.324  (online calculus)
Lipinksi Failures3
TPSA272.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:46
Rotatable Bond Count:31
Canonical Smiles:Oc1cc(cc(O)c1O)C(=O)Oc1cc(cc(O)c1O)C(=O)OCC1OC(OC(=O)c2cc(O)c(O)c(OC(=
O)c3cc(O)c(O)c(O)c3)c2)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2
)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C1OC(=O)c1cc(O)c(O)c(
OC(=O)c2cc(O)c(O)c(O)c2)c1
Class:aromatic
Source:principal constituent of tree galls, esp Quercus spp;
Reference:mixed galloyl esters of penta-o-galloylglucose (m-digalloyl shown)
Therapeutics:nonspecific enzyme/receptor blocker

Found: 183 active | as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [183]
Species: 4932
Condition: SHM2
Replicates: 2
Raw OD Value: r im 0.0559±0.000212132
Normalized OD Score: sc h 0.0679±0.000208048
Z-Score: -34.5210±1.26603
p-Value: 0
Z-Factor: 0.942978
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|A7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2006-04-08 YYYY-MM-DD
Plate CH Control (+):0.0381±0.00186
Plate DMSO Control (-):0.7995999999999999±0.01390
Plate Z-Factor:0.9397
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 132 3 Next >> 
LOPAC 00756 0
SPE01503692 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory