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

Compound InformationSONAR Target prediction
Name:

TEICOPLANIN [A(2-1) shown]

Unique Identifier:SPE01505707
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C88Cl2H95N9O33
Molecular Weight:1781.89 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCCCCC=CCCC(=O)NC1C(O)C(O)C(CO)OC1Oc1c2Oc3ccc(CC4NC(=O)C(N)c5ccc(O)c(O
c6cc(O)cc(c6)C(NC4=O)C(=O)NC4C(=O)NC6C(=O)NC(C(OC7OC(CO)C(O)C(O)C7NC(C
)=O)c7ccc(Oc1cc4c2)c(Cl)c7)C(=O)NC(C(O)=O)c1cc(O)cc(OC2OC(CO)C(O)C(O)C
2O)c1c1cc6ccc1O)c5)cc3Cl
Source:Actinoplanes teichomyceticus; MDL-507
Therapeutics:antibacterial

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6885±0.053033
Normalized OD Score: sc h 0.9463±0.018455
Z-Score: -1.2477±0.409553
p-Value: 0.231104
Z-Factor: -2.49708
Fitness Defect: 1.4649
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09625±0.00648
Plate DMSO Control (-):0.91±0.03692
Plate Z-Factor:0.7824
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 451 2 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT026D06 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0

Service provided by the Mike Tyers Laboratory