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

Compound InformationSONAR Target prediction
Name:

SALINOMYCIN, SODIUM

Unique Identifier:SPE01503602
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:704.44 g/mol
X log p:0.284999999999999  (online calculus)
Lipinksi Failures2
TPSA103.35
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:[Na+].[O-]C(=O)C(CC)C1CCC(C)C(O1)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C
)(O3)C3CCC(O)(CC)C(C)O3)C(O)C=C2)C(C)CC1C
Class:polyketide
Source:Streptomyces albus
Reference:J Antibiotics 27: 814 (1954)
Therapeutics:antibacterial

Found: 231 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [231]
Species: 4932
Condition: SPE00100529
Replicates: 2
Raw OD Value: r im 0.6483±0.0079196
Normalized OD Score: sc h 0.9264±0.0643694
Z-Score: -1.8823±2.00266
p-Value: 0.321028
Z-Factor: -3.30411
Fitness Defect: 1.1362
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.038575±0.00248
Plate DMSO Control (-):0.7291±0.03960
Plate Z-Factor:0.7815
png
ps
pdf

DBLink | Rows returned: 191 2 3 4 Next >> 
4439
5150
5151
65452
72370
3085092

internal high similarity DBLink | Rows returned: 1
SPE01502035 1.0000

active | Cluster 17508 | Additional Members: 6 | Rows returned: 3
LAT001B11 0.196078431372549
LAT026H11 0
SPE01502035 0

Service provided by the Mike Tyers Laboratory