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Compound InformationSONAR Target prediction
Name:

Rifampicin

Unique Identifier:LAT006E02
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C43H58N4O12
Molecular Weight:764.48 g/mol
X log p:10.869  (online calculus)
Lipinksi Failures2
TPSA111.68
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:16
Rotatable Bond Count:5
Canonical Smiles:COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(O
C(C)=O)C1C)c(=CNN1CCN(C)CC1)c(=O)c4c3C2=O

Found: 5 nonactive as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6172±0.00636396
Normalized OD Score: sc h 0.9675±0.0179806
Z-Score: -0.7984±0.571319
p-Value: 0.461232
Z-Factor: -4.9945
Fitness Defect: 0.7739
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00231
Plate DMSO Control (-):0.6212±0.01753
Plate Z-Factor:0.9250
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6557 | Additional Members: 7 | Rows returned: 3
Prest1296 0.411764705882353
SPE01500529 0
Prest833 0

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