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 181 182 183 184 185 186 187 188 189 190  Next >> [204]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5953±0.0266579
Normalized OD Score: sc h 1.0345±0.00313951
Z-Score: 1.0867±0.069066
p-Value: 0.277744
Z-Factor: -7.4891
Fitness Defect: 1.2811
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.10 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.039525000000000005±0.00046
Plate DMSO Control (-):0.5672250000000001±0.10392
Plate Z-Factor:0.3813
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