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 31 32 33 34 35 36 37 38 39 40  Next >> [204]
Species: 4932
Condition: FAA2
Replicates: 2
Raw OD Value: r im 0.6823±0.00473762
Normalized OD Score: sc h 0.9911±0.00509599
Z-Score: -0.4857±0.246042
p-Value: 0.632384
Z-Factor: -6.53386
Fitness Defect: 0.4583
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-05-27 YYYY-MM-DD
Plate CH Control (+):0.042050000000000004±0.00190
Plate DMSO Control (-):0.6774749999999999±0.01035
Plate Z-Factor:0.9430
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