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: KRE1
Replicates: 2
Raw OD Value: r im 0.6917±0.0277893
Normalized OD Score: sc h 1.0223±0.00764938
Z-Score: 0.9459±0.292655
p-Value: 0.35444
Z-Factor: -1.75428
Fitness Defect: 1.0372
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-11-22 YYYY-MM-DD
Plate CH Control (+):0.038925±0.00176
Plate DMSO Control (-):0.655825±0.00877
Plate Z-Factor:0.9516
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