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

Compound InformationSONAR Target prediction
Name:

METATYRAMINE HYDROCHLORIDE

Unique Identifier:SPE01504189
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8ClH12NO
Molecular Weight:161.544 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:Cl.NCCc1cccc(O)c1
Reference:Can J Physiol Pharmacol 58: 222 (1980)
Therapeutics:dopamine receptor agonist

Found: 101 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [101]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.6129±0.011738
Normalized OD Score: sc h 0.9816±0.03181
Z-Score: -0.4553±0.758342
p-Value: 0.628458
Z-Factor: -15.9323
Fitness Defect: 0.4645
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|G11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2006-03-18 YYYY-MM-DD
Plate CH Control (+):0.038075±0.00184
Plate DMSO Control (-):0.6038±0.01639
Plate Z-Factor:0.8925
png
ps
pdf

DBLink | Rows returned: 4
11492 3-(2-aminoethyl)phenol
77001 3-(2-aminoethyl)phenol hydrochloride
450793 3-(2-aminoethyl)phenol
6951467 2-(3-hydroxyphenyl)ethylazanium

internal high similarity DBLink | Rows returned: 2
LOPAC 00261 0.9167
SPE01500263 0.9167

active | Cluster 541 | Additional Members: 3 | Rows returned: 0
Service provided by the Mike Tyers Laboratory