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

Compound InformationSONAR Target prediction
Name:

5-Hydroxy-L-tryptophan

Unique Identifier:LOPAC 00552
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H12N2O3
Molecular Weight:209.137 g/mol
X log p:6.684  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1cnc2ccc(O)cc12)C(O)=O
Class:Serotonin
Action:Precursor

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: HOC1
Replicates: 2
Raw OD Value: r im 0.6122±0.01393
Normalized OD Score: sc h 1.0075±0.00488612
Z-Score: 0.3576±0.25634
p-Value: 0.724982
Z-Factor: -15.5309
Fitness Defect: 0.3216
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2005-11-24 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00118
Plate DMSO Control (-):0.597325±0.01238
Plate Z-Factor:0.9367
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
AC 12199 1.0000

nonactive | Cluster 7695 | Additional Members: 15 | Rows returned: 2
LOPAC 00558 0
SPE01500600 0

Service provided by the Mike Tyers Laboratory