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 71 72 73 74 75 76 77 78 79 80  Next >> [204]
Species: 4932
Condition: REF2
Replicates: 2
Raw OD Value: r im 0.3623±0.00608112
Normalized OD Score: sc h 1.0373±0.0102664
Z-Score: 1.0601±0.282723
p-Value: 0.298698
Z-Factor: -2.20926
Fitness Defect: 1.2083
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-08-27 YYYY-MM-DD
Plate CH Control (+):0.04177499999999999±0.00046
Plate DMSO Control (-):0.32505±0.01245
Plate Z-Factor:0.8815
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