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Compound InformationSONAR Target prediction
Name:

MEXAMINE

Unique Identifier:SPE02300296
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:211.583 g/mol
X log p:8.17  (online calculus)
Lipinksi Failures1
TPSA9.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:Cl.COc1ccc2ncc(CCN)c2c1
Source:synthetic
Reference:J Med Chem 30: 1 (1987)
Therapeutics:5HT agonist

Found: 192 nonactive as graph: single | with analogs [1] << Back 141 142 143 144 145 146 147 148 149 150  Next >> [192]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.7144±0.00551543
Normalized OD Score: sc h 0.9893±0.000756076
Z-Score: -0.3397±0.0161059
p-Value: 0.734092
Z-Factor: -6.18583
Fitness Defect: 0.3091
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.03815±0.00134
Plate DMSO Control (-):0.7098249999999999±0.01304
Plate Z-Factor:0.9329
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
AC 11641 0.9167
LOPAC 01058 1.0000

active | Cluster 15603 | Additional Members: 14 | Rows returned: 1
LOPAC 00976 0.442622950819672

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