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Compound InformationSONAR Target prediction
Name:

CHLORTETRACYCLINE HYDROCHLORIDE

Unique Identifier:SPE01500829
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
Source:ex Strptomyces aureofaciens
Reference:Ann NY Acad Sci 51: 177 (1948); JACS 74: 4976 (1952); 76: 3568 (1954)
Therapeutics:antibiotic
Generic_name:7-CHLOROTETRACYCLINE
Chemical_iupac_name:7-CHLOROTETRACYCLINE
Drug_type:Experimental
Drugbank_id:EXPT01049
Drug_category:Tetracycline Repressor inhibitor
Organisms_affected:-1

Found: 101 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6760±0.00113137
Normalized OD Score: sc h 0.9847±0.00349742
Z-Score: -0.8300±0.202515
p-Value: 0.411338
Z-Factor: -24.1931
Fitness Defect: 0.8883
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042124999999999996±0.00077
Plate DMSO Control (-):0.6782250000000001±0.12100
Plate Z-Factor:0.4058
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 5
SPE01500457 0.9146
SPE01500566 0.9298
LOPAC 00845 1.0000
SPE01500186 1.0000
SPE01500226 1.0000

nonactive | Cluster 12393 | Additional Members: 20 | Rows returned: 16<< Back 1 2 3 Next >> 
LAT001B08 0.353658536585366
SPE01500226 0.353658536585366
LAT003H09 0.353658536585366
LOPAC 00845 0.353658536585366
LAT002E04 0.294871794871795
Prest434 0.294871794871795

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