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

Compound InformationSONAR Target prediction
Name:

PRAVASTATIN SODIUM

Unique Identifier:SPE01505803
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H35NaO7
Molecular Weight:411.232 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[Na+].[O-]C(=O)CC(O)CC(O)CCC1C(C)C=CC2=CC(O)CC(OC(=O)C(C)CC)C12
Source:CS-514; SQ-31000
Therapeutics:antihyperlipidemic, HMGCoA reductase inhibitor

Found: 103 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [103]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.6902±0.00544472
Normalized OD Score: sc h 0.9828±0.00202484
Z-Score: -0.0802±0.0998719
p-Value: 0.936206
Z-Factor: -10.2441
Fitness Defect: 0.0659
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2008-02-08 YYYY-MM-DD
Plate CH Control (+):0.040025000000000005±0.00065
Plate DMSO Control (-):0.67395±0.01675
Plate Z-Factor:0.8985
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2780 | Additional Members: 9 | Rows returned: 5
SPE01601000 0.276315789473684
Prest171 0.211267605633803
SPE01504236 0.211267605633803
LAT006B08 0
SPE01503977 0

Service provided by the Mike Tyers Laboratory