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Compound InformationSONAR Target prediction
Name:

CHLORTETRACYCLINE HYDROCHLORIDE

Unique Identifier:SPE01500186
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:455.697 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:CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(C(N)=O)=C1O)C(=O)c1c(O)ccc(Cl)c1C3(C)O
Class:quinone
Source:Streptomyces aureofaciens
Reference:Ann NY Acad Sci 51: 177 (1948); JACS 74: 4976 (1952); 76: 3568 (1954)
Therapeutics:antibacterial, antiamebic, Ca chelator, hepatotoxic; inhibits protein synthesis
Generic_name:7-CHLOROTETRACYCLINE
Chemical_iupac_name:7-CHLOROTETRACYCLINE
Drug_type:Experimental
Drugbank_id:EXPT01049
Drug_category:Tetracycline Repressor inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7920±0.0098995
Normalized OD Score: sc h 1.0681±0.00701028
Z-Score: 2.2779±0.251741
p-Value: 0.0248934
Z-Factor: -0.177895
Fitness Defect: 3.6932
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|G8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0885±0.00760
Plate DMSO Control (-):0.9339999999999999±0.01812
Plate Z-Factor:0.9212
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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
SPE01500226 1.0000
SPE01500829 1.0000

nonactive | Cluster 12393 | Additional Members: 20 | Rows returned: 162 3 Next >> 
LOPAC 00607 0.554347826086957
LAT004C03 0.554347826086957
SPE01505684 0.452631578947368
SPE01500414 0.448275862068966
Prest626 0.448275862068966
Prest235 0.353658536585366

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