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

Compound InformationSONAR Target prediction
Name:

CLOZAPINE

Unique Identifier:SPE01500685
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:307.672 g/mol
X log p:15.894  (online calculus)
Lipinksi Failures1
TPSA18.84
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc21
Source:synthetic
Therapeutics:antipsychotic

Found: 204 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [204]
Species: 4932
Condition: HXK2
Replicates: 2
Raw OD Value: r im 0.7685±0.00374767
Normalized OD Score: sc h 0.9817±0.0036921
Z-Score: -0.8214±0.180066
p-Value: 0.415206
Z-Factor: -2.18437
Fitness Defect: 0.879
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.90 Celcius
Date:2008-03-05 YYYY-MM-DD
Plate CH Control (+):0.04125±0.00072
Plate DMSO Control (-):0.745025±0.01509
Plate Z-Factor:0.9210
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 00254 1.0000

active | Cluster 6723 | Additional Members: 4 | Rows returned: 0
Service provided by the Mike Tyers Laboratory