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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: MRC1
Replicates: 2
Raw OD Value: r im 0.8223±0.00516188
Normalized OD Score: sc h 0.9981±0.00365865
Z-Score: -0.1503±0.280319
p-Value: 0.844618
Z-Factor: -14.1413
Fitness Defect: 0.1689
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2005-12-06 YYYY-MM-DD
Plate CH Control (+):0.146325±0.18630
Plate DMSO Control (-):0.8114±0.01158
Plate Z-Factor:0.9425
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