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

Compound InformationSONAR Target prediction
Name:

CHLORPROPHAM

Unique Identifier:SPE00330051
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10ClH12NO2
Molecular Weight:201.565 g/mol
X log p:9.067  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:CC(C)OC(=O)Nc1cccc(Cl)c1
Therapeutics:herbicide, plant growth regulator

Found: 515 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [515]
Species: 4932
Condition: SPE01502223
Replicates: 2
Raw OD Value: r im 0.6933±0.0272943
Normalized OD Score: sc h 0.9828±0.00101504
Z-Score: -0.7301±0.0185099
p-Value: 0.465366
Z-Factor: -2.627
Fitness Defect: 0.7649
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00261
Plate DMSO Control (-):0.737±0.01519
Plate Z-Factor:0.9284
png
ps
pdf

DBLink | Rows returned: 2
2728 propan-2-yl N-(3-chlorophenyl)carbamate
220166 tert-butyl N-(3-chlorophenyl)carbamate

internal high similarity DBLink | Rows returned: 3
SEW 04919 0.9483
SPB 07911 0.9492
SPB 07912 0.9655

active | Cluster 13997 | Additional Members: 51 | Rows returned: 2
BTB 06196 0.510638297872341
JP 00319 0.5

Service provided by the Mike Tyers Laboratory