Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

CITALOPRAM

Unique Identifier:SPE01504172
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20FH21N2O
Molecular Weight:303.225 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CN(C)CCCC1(OCc2cc(ccc21)C#N)c1ccc(F)cc1
Source:synthetic
Therapeutics:antidepressant, 5HT reuptake inhibitor

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.7770±0.0565685
Normalized OD Score: sc h 1.0369±0.00362421
Z-Score: 0.8577±0.0705765
p-Value: 0.39167
Z-Factor: -1.61794
Fitness Defect: 0.9373
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:8|G2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09875±0.00534
Plate DMSO Control (-):0.90525±0.02453
Plate Z-Factor:0.8770
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2926 | Additional Members: 4 | Rows returned: 0

Service provided by the Mike Tyers Laboratory