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

Compound InformationSONAR Target prediction
Name:

BUTAMBEN

Unique Identifier:SPE01500767
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:178.123 g/mol
X log p:7.721  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:5
Canonical Smiles:CCCCOC(=O)c1ccc(N)cc1
Source:synthetic
Therapeutics:anesthetic (local)

Found: 107 active | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [107]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6094±0.0118794
Normalized OD Score: sc h 0.8861±0.0112225
Z-Score: -5.5196±0.56184
p-Value: 0.000000152529
Z-Factor: -6.1413
Fitness Defect: 15.6959
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.041425000000000003±0.00073
Plate DMSO Control (-):0.672825±0.12249
Plate Z-Factor:0.3998
png
ps
pdf

DBLink | Rows returned: 2
2482 butyl 4-aminobenzoate
210327 3-methylbutyl 4-aminobenzoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 13501 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory