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Compound InformationSONAR Target prediction
Name:

OCTOPAMINE HYDROCHLORIDE

Unique Identifier:SPE01500639
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:177.544 g/mol
X log p:7.337  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:Cl.NCC(O)c1ccc(O)cc1
Class:alkaloid
Source:salivary glands of Octopus vulgaris; also Capsicum frutescens & Cyperus spp; ND-50
Therapeutics:adrenergic agonist

Found: 203 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [203]
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.6625±0.026163
Normalized OD Score: sc h 1.0153±0.0325328
Z-Score: 0.3469±0.826778
p-Value: 0.581844
Z-Factor: -10.3941
Fitness Defect: 0.5416
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|A5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0945±0.01202
Plate DMSO Control (-):0.818±0.03991
Plate Z-Factor:0.8197
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DBLink | Rows returned: 82 Next >> 
4581 4-(2-amino-1-hydroxy-ethyl)phenol
20592 [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride
102484 4-(2-amino-1-hydroxy-ethyl)phenol hydrochloride
440266 4-[(1R)-2-amino-1-hydroxy-ethyl]phenol
448337 4-[(1S)-2-amino-1-hydroxy-ethyl]phenol
657354 4-(2-amino-1-hydroxy-ethyl)phenol; hydrogen(+1) cation; chloride

internal high similarity DBLink | Rows returned: 1
LOPAC 00135 1.0000

active | Cluster 15753 | Additional Members: 7 | Rows returned: 1
SPE01500436 0

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