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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: MSN5
Replicates: 2
Raw OD Value: r im 0.6613±0.000636396
Normalized OD Score: sc h 0.9682±0.000446723
Z-Score: -1.5559±0.0591126
p-Value: 0.120049
Z-Factor: -1.93741
Fitness Defect: 2.1199
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-02-29 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00182
Plate DMSO Control (-):0.6608499999999999±0.01841
Plate Z-Factor:0.9050
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 17541 | Additional Members: 13 | Rows returned: 4
SPE01503934 0.32258064516129
SPE01500184 0
LAT005D03 0
LOPAC 00253 0

Service provided by the Mike Tyers Laboratory