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

Compound InformationSONAR Target prediction
Name:

Tryptamine hydrochloride

Unique Identifier:LOPAC 00557
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10ClH13N2
Molecular Weight:183.573 g/mol
X log p:9.835  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:Cl.NCCc1cnc2ccccc12
Class:Serotonin
Action:Ligand

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 0.6782±0.00565685
Normalized OD Score: sc h 1.0000±0.0143063
Z-Score: -0.0124±0.611233
p-Value: 0.665616
Z-Factor: -49.8917
Fitness Defect: 0.407
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-11-22 YYYY-MM-DD
Plate CH Control (+):0.0389±0.00106
Plate DMSO Control (-):0.6550750000000001±0.01492
Plate Z-Factor:0.9215
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 3
AC 15867 0.9048
JFD 03937 0.9194
SPE01503922 1.0000

nonactive | Cluster 17959 | Additional Members: 13 | Rows returned: 3
LAT006H07 0.409090909090909
SPE01505331 0.405405405405405
SPE01503922 0

Service provided by the Mike Tyers Laboratory