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

Compound InformationSONAR Target prediction
Name:

DIPHENYLUREA

Unique Identifier:SPE00211126
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:200.152 g/mol
X log p:20.438  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:O=C(Nc1ccccc1)Nc1ccccc1
Class:aromatic
Source:coconut milk

Found: 610 nonactive | as graph: single | with analogs [1] << Back 341 342 343 344 345 346 347 348 349 350  Next >> [610]
Species: 4932
Condition: SPE01502247
Replicates: 2
Raw OD Value: r im 0.4679±0.0429214
Normalized OD Score: sc h 1.0014±0.0176617
Z-Score: 0.0210±0.347696
p-Value: 0.805834
Z-Factor: -3.60158
Fitness Defect: 0.2159
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.040650000000000006±0.00308
Plate DMSO Control (-):0.515475±0.14796
Plate Z-Factor:0.0989
png
ps
pdf

DBLink | Rows returned: 1
7595 1,3-diphenylurea

internal high similarity DBLink | Rows returned: 1
HTS 10991 0.9189

active | Cluster 12793 | Additional Members: 20 | Rows returned: 1
KM 03072 0.509433962264151

Service provided by the Mike Tyers Laboratory