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

Compound InformationSONAR Target prediction
Name:

BACITRACIN

Unique Identifier:SPE01500134
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:1318.88 g/mol
X log p:7.447  (online calculus)
Lipinksi Failures3
TPSA289
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:33
Rotatable Bond Count:39
Canonical Smiles:CCC(C)C(N)C1SCC(N=1)C(=O)NC(CC(C)C)C(=O)NC(CCC(O)=O)C(=O)NC(C(C)CC)C(=
O)NCCCCC1NC(=O)C(CC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(Cc2cncn2)NC(=O)C(Cc2c
cccc2)NC(=O)C(NC(=O)C(CCCN)NC1=O)C(C)CC
Class:macrolide
Source:Bacillus licheniformis and B subtilis
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9922±0.0123037
Normalized OD Score: sc h 0.9755±0.00274061
Z-Score: 0.6015±0.298526
p-Value: 0.556358
Z-Factor: -2.77155
Fitness Defect: 0.5863
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|G3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0081±0.00469
Plate DMSO Control (-):1.0006249999999999±0.02736
Plate Z-Factor:0.9248
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 142 3 Next >> 
LOPAC 00756 0
SPE01503692 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory