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 491 492 493 494 495 496 497 498 499 500  Next >> [610]
Species: 4932
Condition: TUB3
Replicates: 2
Raw OD Value: r im 0.6785±0.00905097
Normalized OD Score: sc h 0.9714±0.0117229
Z-Score: -1.6968±0.659643
p-Value: 0.124538
Z-Factor: -66.499
Fitness Defect: 2.0831
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-10-12 YYYY-MM-DD
Plate CH Control (+):0.040025±0.00058
Plate DMSO Control (-):0.684125±0.07407
Plate Z-Factor:0.6292
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