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

Compound InformationSONAR Target prediction
Name:

TOLNAFTATE

Unique Identifier:SPE01500583
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:290.275 g/mol
X log p:24.089  (online calculus)
Lipinksi Failures1
TPSA44.56
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:4
Canonical Smiles:CN(C(=S)Oc1ccc2ccccc2c1)c1cccc(C)c1
Source:synthetic; SCH-10144
Therapeutics:antifungal

Found: 17 active | as graph: single | with analogs << Back 11 12 13 14 15 16 17 Next >> 
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.5915±0.00339411
Normalized OD Score: sc h 1.3271±0.00443358
Z-Score: 8.5295±0.00984475
p-Value: 1.47207e-17
Z-Factor: 0.529879
Fitness Defect: 38.7573
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00062
Plate DMSO Control (-):0.4335±0.02059
Plate Z-Factor:0.8072
png
ps
pdf

DBLink | Rows returned: 1
5510 N-methyl-N-(3-methylphenyl)-1-naphthalen-2-yloxy-methanethioamide

internal high similarity DBLink | Rows returned: 1
BTB 13928 1.0000

active | Cluster 1478 | Additional Members: 4 | Rows returned: 0
Service provided by the Mike Tyers Laboratory