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: 29 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [29]
Species: 4932
Condition: PMR1
Replicates: 2
Raw OD Value: r im 0.5514±0.0103945
Normalized OD Score: sc h 0.9555±0.0121241
Z-Score: -2.0834±0.609417
p-Value: 0.0551818
Z-Factor: -2.16849
Fitness Defect: 2.8971
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:11|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-07-04 YYYY-MM-DD
Plate CH Control (+):0.041925±0.00088
Plate DMSO Control (-):0.5516±0.01797
Plate Z-Factor:0.8796
png
ps
pdf

DBLink | Rows returned: 291 2 3 4 5 Next >> 
5250 n/a
31342 n/a
442985 n/a
581905 n/a
638272 -1
2771513 n/a

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