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

Compound InformationSONAR Target prediction
Name:

TYRAMINE

Unique Identifier:SPE00210400
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:126.092 g/mol
X log p:7.831  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:NCCc1ccc(O)cc1
Class:alkaloid
Source:widespread in plants
Therapeutics:adrenergic agonist

Found: 205 nonactive as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [205]
Species: 4932
Condition: GYP1
Replicates: 2
Raw OD Value: r im 0.6825±0.00692965
Normalized OD Score: sc h 0.9633±0.00398254
Z-Score: -2.0245±0.228249
p-Value: 0.0456402
Z-Factor: -0.59283
Fitness Defect: 3.087
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2008-06-10 YYYY-MM-DD
Plate CH Control (+):0.041400000000000006±0.00045
Plate DMSO Control (-):0.698±0.01100
Plate Z-Factor:0.9540
png
ps
pdf

DBLink | Rows returned: 5
5610 4-(2-aminoethyl)phenol
66449 4-(2-aminoethyl)phenol hydrochloride
450788 4-(2-aminoethyl)phenol
2753339 4-(2-aminoethyl)phenol hydrochloride
5249538 2-(4-hydroxyphenyl)ethylazanium

internal high similarity DBLink | Rows returned: 1
LOPAC 00260 1.0000

active | Cluster 5045 | Additional Members: 7 | Rows returned: 1
LOPAC 00264 0.454545454545455

Service provided by the Mike Tyers Laboratory