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

Compound InformationSONAR Target prediction
Name:

5-Hydroxyindolacetic acid

Unique Identifier:LOPAC 00551
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H9NO3
Molecular Weight:182.112 g/mol
X log p:7.555  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:OC(=O)Cc1cnc2ccc(O)cc12
Class:Serotonin
Action:Metabolite

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: DEP1
Replicates: 2
Raw OD Value: r im 0.6186±0.00671751
Normalized OD Score: sc h 1.0137±0.0020177
Z-Score: 0.5629±0.108131
p-Value: 0.57464
Z-Factor: -2.80559
Fitness Defect: 0.554
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00151
Plate DMSO Control (-):0.5984499999999999±0.02586
Plate Z-Factor:0.9532
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10596 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory