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

Compound InformationSONAR Target prediction
Name:

ROLITETRACYCLINE

Unique Identifier:SPE01505684
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H33N3O8
Molecular Weight:494.304 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(=C1O)C(=O)NCN1CCCC1)C(=O)c1c(O)cccc1C3(
C)O
Source:semisynthetic; SQ-15659
Therapeutics:antibacterial

Found: 97 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [97]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.6544±0.00339411
Normalized OD Score: sc h 1.0003±0.000644859
Z-Score: 0.0104±0.0286848
p-Value: 0.983818
Z-Factor: -21.045
Fitness Defect: 0.0163
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.0404±0.00029
Plate DMSO Control (-):0.62695±0.01549
Plate Z-Factor:0.9164
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 12393 | Additional Members: 20 | Rows returned: 3
Prest1244 0.490196078431373
Prest1045 0.452631578947368
Prest60 0

Service provided by the Mike Tyers Laboratory