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 141 142 143 144 145 146 147 148 149 150  Next >> [204]
Species: 4932
Condition: KGD1
Replicates: 2
Raw OD Value: r im 0.7200±0.00254558
Normalized OD Score: sc h 1.0195±0.000392503
Z-Score: 1.1451±0.00626587
p-Value: 0.25219
Z-Factor: -8.82969
Fitness Defect: 1.3776
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2007-09-11 YYYY-MM-DD
Plate CH Control (+):0.040925±0.00102
Plate DMSO Control (-):0.6990000000000001±0.12443
Plate Z-Factor:0.4053
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