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

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 121 122 123 124 125 126 127 128 129 130  Next >> [192]
Species: 4932
Condition: GCN5
Replicates: 2
Raw OD Value: r im 0.2416±0.0415779
Normalized OD Score: sc h 0.8429±0.0730735
Z-Score: -2.6887±1.23417
p-Value: 0.0348694
Z-Factor: -4.17195
Fitness Defect: 3.3561
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-30 YYYY-MM-DD
Plate CH Control (+):0.040975±0.00026
Plate DMSO Control (-):0.2839±0.05795
Plate Z-Factor:0.3087
png
ps
pdf

DBLink | Rows returned: 0

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

nonactive | Cluster 15603 | Additional Members: 14 | Rows returned: 5
LOPAC 00976 0.442622950819672
LOPAC 01058 0.358490566037736
Prest312 0
SPE01500690 0
LOPAC 00520 0

Service provided by the Mike Tyers Laboratory