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

Compound InformationSONAR Target prediction
Name:

alpha-Methyl-DL-tyrosine methyl ester hydrochloride

Unique Identifier:LOPAC 01043
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11ClH16NO3
Molecular Weight:229.575 g/mol
X log p:7.114  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:Cl.COC(=O)C(C)(N)Cc1ccc(O)cc1
Class:Neurotransmission
Action:Inhibitor
Selectivity:Tyrosine hydroxylase

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: LGE1
Replicates: 2
Raw OD Value: r im 0.4427±0.00424264
Normalized OD Score: sc h 0.9882±0.0160366
Z-Score: -0.4135±0.5623
p-Value: 0.702282
Z-Factor: -5.47256
Fitness Defect: 0.3534
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.038575±0.00060
Plate DMSO Control (-):0.43952500000000005±0.01127
Plate Z-Factor:0.9271
png
ps
pdf

DBLink | Rows returned: 15<< Back 1 2 3 Next >> 
81826 methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methyl-propanoate
134565 methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
735796 methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
2729002 methyl 2-amino-3-(4-hydroxyphenyl)-2-methyl-propanoate hydrate hydrochloride
3691188 [2-(4-hydroxyphenyl)-1-methoxycarbonyl-ethyl]azanium
6923804 [(2R)-1-(4-hydroxyphenyl)-2-methoxycarbonyl-propan-2-yl]azanium

internal high similarity DBLink | Rows returned: 3
LOPAC 00822 0.9077
BTB 06642 1.0000
RJC 01672 1.0000

active | Cluster 367 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory