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

Compound InformationSONAR Target prediction
Name:

4-Hydroxyphenethylamine hydrochloride

Unique Identifier:LOPAC 00260
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.NCCc1ccc(O)cc1
Class:Dopamine
Action:Agonist

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6364±0.00226274
Normalized OD Score: sc h 1.0275±0.002933
Z-Score: 0.8372±0.188715
p-Value: 0.40667
Z-Factor: -3.79825
Fitness Defect: 0.8998
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.046575000000000005±0.00125
Plate DMSO Control (-):0.673±0.15246
Plate Z-Factor:0.3292
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
SPE00210400 1.0000

nonactive | Cluster 5045 | Additional Members: 7 | Rows returned: 6
SPE00210400 0.533333333333333
LOPAC 00864 0.529411764705882
LOPAC 00268 0.5
LOPAC 00264 0.454545454545455
SPE01500263 0
LOPAC 00261 0

Service provided by the Mike Tyers Laboratory