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Compound InformationSONAR Target prediction
Name:

Chlortetracycline Hcl

Unique Identifier:LAT001F05
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C22Cl2H24N2O8
Molecular Weight:491.149 g/mol
X log p:3.2  (online calculus)
Lipinksi Failures0
TPSA54.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:2
Canonical Smiles:Cl.CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(C(N)=O)=C1O)C(=O)c1c(O)ccc(Cl)c1C3(C
)O
Generic_name:7-CHLOROTETRACYCLINE
Chemical_iupac_name:7-CHLOROTETRACYCLINE
Drug_type:Experimental
Drugbank_id:EXPT01049
Drug_category:Tetracycline Repressor inhibitor
Organisms_affected:-1

Found: 5 nonactive as graph: single | with analogs 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6601±0.00784888
Normalized OD Score: sc h 1.0622±0.00356605
Z-Score: 1.8963±0.0383917
p-Value: 0.0580196
Z-Factor: -4.55284
Fitness Defect: 2.847
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00183
Plate DMSO Control (-):0.629975±0.20881
Plate Z-Factor:-0.0737
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 6
LOPAC 00845 1.0000
Prest235 1.0000
Prest60 1.0000
SPE01500186 1.0000
SPE01500226 1.0000
SPE01500829 1.0000

nonactive | Cluster 12393 | Additional Members: 20 | Rows returned: 16<< Back 1 2 3
SPE01500566 0.294871794871795
SPE01500186 0
Prest60 0
SPE01500829 0

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