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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: CLN3
Replicates: 2
Raw OD Value: r im 0.7034±0.0127279
Normalized OD Score: sc h 0.9877±0.000872296
Z-Score: -0.4271±0.0398935
p-Value: 0.669436
Z-Factor: -7.23051
Fitness Defect: 0.4013
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-05-08 YYYY-MM-DD
Plate CH Control (+):0.049±0.00111
Plate DMSO Control (-):0.71575±0.05658
Plate Z-Factor:0.6942
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

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

Service provided by the Mike Tyers Laboratory