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

Compound InformationSONAR Target prediction
Name:

NARASIN

Unique Identifier:SPE01502035
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C43H72O11
Molecular Weight:692.453 g/mol
X log p:0.51  (online calculus)
Lipinksi Failures2
TPSA80.29
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:CCC(C1OC(C(C)CC1C)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C)(O3)C3CCC(O)(C
C)C(C)O3)C(O)C=C2)C(C)CC1C)C(O)=O
Source:ex Streptomyces aereofaciens, and other Streptomyces spp
Therapeutics:antibiotic, antiviral

Found: 98 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [98]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.0578±0.00388909
Normalized OD Score: sc h 0.1012±0.00647392
Z-Score: -39.6382±1.69662
p-Value: 0
Z-Factor: 0.384026
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:25|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00280
Plate DMSO Control (-):0.5541±0.09515
Plate Z-Factor:0.4203
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 1
SPE01503602 1.0000

active | Cluster 17508 | Additional Members: 6 | Rows returned: 3
LAT001B11 0.196078431372549
SPE01503602 0.196078431372549
LAT026H11 0

Service provided by the Mike Tyers Laboratory