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 61 62 63 64 65 66 67 68 69 70  Next >> [97]
Species: 4932
Condition: POM152
Replicates: 2
Raw OD Value: r im 0.7182±0.0234759
Normalized OD Score: sc h 1.0076±0.014729
Z-Score: 0.3934±0.775359
p-Value: 0.611654
Z-Factor: -22.0804
Fitness Defect: 0.4916
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-03-15 YYYY-MM-DD
Plate CH Control (+):0.041624999999999995±0.00089
Plate DMSO Control (-):0.6816±0.02199
Plate Z-Factor:0.8660
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