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

Compound InformationSONAR Target prediction
Name:

Naloxone benzoylhydrazone

Unique Identifier:LOPAC 00454
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C26H27N3O4
Molecular Weight:419.304 g/mol
X log p:15.503  (online calculus)
Lipinksi Failures1
TPSA41.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:5
Canonical Smiles:Oc1ccc2CC3N(CCC45C(Oc1c24)C(CCC35O)=NNC(=O)c1ccccc1)CC=C
Class:Opioid
Action:Agonist
Selectivity:kappa

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: ESC2
Replicates: 2
Raw OD Value: r im 0.5733±0.0569221
Normalized OD Score: sc h 0.9984±0.00721104
Z-Score: -0.0430±0.220992
p-Value: 0.875938
Z-Factor: -14.5052
Fitness Defect: 0.1325
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.30 Celcius
Date:2005-11-25 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00174
Plate DMSO Control (-):0.5625249999999999±0.02532
Plate Z-Factor:0.9222
png
ps
pdf

DBLink | Rows returned: 4
4426
5486720
6324643
6603940

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 991 | Additional Members: 12 | Rows returned: 111 2 Next >> 
SPE01501115 0.4125
Prest344 0.4125
LOPAC 00458 0.4125
LOPAC 01102 0.3875
LOPAC 00472 0.285714285714286
SPE01500422 0.188405797101449

Service provided by the Mike Tyers Laboratory