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 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.8950±0.00707107
Normalized OD Score: sc h 0.9739±0.000433639
Z-Score: -0.3441±0.0331287
p-Value: 0.730846
Z-Factor: -1.85216
Fitness Defect: 0.3136
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0925±0.00539
Plate DMSO Control (-):0.945±0.02010
Plate Z-Factor:0.8936
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