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 11 12 13 14 15 16 17 18 19 20  Next >> [204]
Species: 4932
Condition: ABP1
Replicates: 2
Raw OD Value: r im 0.6882±0.000282843
Normalized OD Score: sc h 0.9851±0.00899892
Z-Score: -0.7760±0.49159
p-Value: 0.464762
Z-Factor: -3.90288
Fitness Defect: 0.7662
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.20 Celcius
Date:2007-12-20 YYYY-MM-DD
Plate CH Control (+):0.041800000000000004±0.00066
Plate DMSO Control (-):0.6677±0.01213
Plate Z-Factor:0.9464
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