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 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: TRK1
Replicates: 2
Raw OD Value: r im 0.4871±0.0123744
Normalized OD Score: sc h 0.9815±0.0164168
Z-Score: -0.5779±0.505939
p-Value: 0.587574
Z-Factor: -6.77408
Fitness Defect: 0.5318
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2008-03-14 YYYY-MM-DD
Plate CH Control (+):0.040625±0.00056
Plate DMSO Control (-):0.47545000000000004±0.01659
Plate Z-Factor:0.8769
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