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 41 42 43 44 45 46 47 48 49 50  Next >> [205]
Species: 4932
Condition: GCN3
Replicates: 2
Raw OD Value: r im 0.7471±0.0815294
Normalized OD Score: sc h 1.0511±0.0509326
Z-Score: 2.5870±2.48769
p-Value: 0.203852
Z-Factor: -62.5337
Fitness Defect: 1.5904
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.10 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.042874999999999996±0.00227
Plate DMSO Control (-):0.70765±0.09650
Plate Z-Factor:0.3838
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 141 2 3 Next >> 
LOPAC 00756 0
SPE01503692 0
LAT007G07 0
Prest1291 0
LAT007H07 0
LAT007E08 0

Service provided by the Mike Tyers Laboratory