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 11 12 13 14 15 16 17 18 19 20  Next >> [107]
Species: 4932
Condition: DNM1
Replicates: 2
Raw OD Value: r im 0.5535±0.024678
Normalized OD Score: sc h 0.8250±0.0215585
Z-Score: -7.1220±0.225015
p-Value: 0.00000000000183243
Z-Factor: 0.0907143
Fitness Defect: 27.0254
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-03-07 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00100
Plate DMSO Control (-):0.6609499999999999±0.02040
Plate Z-Factor:0.8721
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