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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: GCN3
Replicates: 2
Raw OD Value: r im 0.6824±0.00113137
Normalized OD Score: sc h 0.9794±0.0122668
Z-Score: -1.0088±0.624211
p-Value: 0.35872
Z-Factor: -4.43012
Fitness Defect: 1.0252
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.043300000000000005±0.00104
Plate DMSO Control (-):0.6588499999999999±0.01301
Plate Z-Factor:0.9404
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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

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