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

Compound InformationSONAR Target prediction
Name:

SOLASODINE

Unique Identifier:SPE00100537
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:370.294 g/mol
X log p:1.721  (online calculus)
Lipinksi Failures0
TPSA9.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2(NC1)OC1CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C1C2C
Class:alkaloid
Source:numerous Solanum spp
Reference:J Am Chem Soc 76: 4245 (1954); Alkaloids 19: 81 (1981)
Therapeutics:antineoplastic, antiinflammatory

Found: 193 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [193]
Species: 4932
Condition: DUN1
Replicates: 2
Raw OD Value: r im 0.0634±0.00410122
Normalized OD Score: sc h 0.0946±0.00685549
Z-Score: -34.0609±1.07126
p-Value: 0
Z-Factor: 0.918256
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2006-04-20 YYYY-MM-DD
Plate CH Control (+):0.038400000000000004±0.00198
Plate DMSO Control (-):0.6740750000000001±0.01189
Plate Z-Factor:0.9285
png
ps
pdf

DBLink | Rows returned: 29<< Back 1 2 3 4 5 Next >> 
5321385
5343151
5701987
5771655
6432036
6453043

internal high similarity DBLink | Rows returned: 0

active | Cluster 10789 | Additional Members: 6 | Rows returned: 2
SPE01504607 0.584158415841584
Prest1042 0

Service provided by the Mike Tyers Laboratory