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

Compound InformationSONAR Target prediction
Name:

ACEPROMAZINE MALEATE

Unique Identifier:SPE01505498
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H26N2O5S
Molecular Weight:416.323 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CN(C)CCCN1c2ccccc2Sc2ccc(cc12)C(C)=O.OC(=O)C=CC(O)=O
Source:synthetic
Therapeutics:sedative

Found: 104 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: SRS2
Replicates: 2
Raw OD Value: r im 0.6811±0.0433456
Normalized OD Score: sc h 0.9343±0.0621397
Z-Score: -3.1599±2.95662
p-Value: 0.142478
Z-Factor: -3.13393
Fitness Defect: 1.9486
Bioactivity Statement: Outlier
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2008-01-22 YYYY-MM-DD
Plate CH Control (+):0.04295±0.01991
Plate DMSO Control (-):0.6923±0.01839
Plate Z-Factor:0.9024
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 17541 | Additional Members: 13 | Rows returned: 121 2 Next >> 
LOPAC 01155 0.370967741935484
Prest888 0.35
Prest536 0.32258064516129
LOPAC 01145 0.32258064516129
SPE01503934 0.32258064516129
LOPAC 01148 0.3

Service provided by the Mike Tyers Laboratory