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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SQS1
Replicates: 2
Raw OD Value: r im 0.7142±0.00841457
Normalized OD Score: sc h 1.0009±0.000204582
Z-Score: 0.0450±0.000177714
p-Value: 0.96407
Z-Factor: -4.54284
Fitness Defect: 0.0366
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:2005-05-21 YYYY-MM-DD
Plate CH Control (+):0.048875±0.00064
Plate DMSO Control (-):0.7237±0.03547
Plate Z-Factor:0.8501
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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

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