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Compound InformationSONAR Target prediction
Name:

CEFDINIR

Unique Identifier:SPE01505208
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:382.312 g/mol
X log p:2.057  (online calculus)
Lipinksi Failures0
TPSA129.77
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:6
Canonical Smiles:Nc1scc(n1)C(=NO)C(=O)NC1C2SCC(C=C)=C(N2C1=O)C(O)=O
Source:semisynthetic; CL-983, FK-482
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.6953±0.0424971
Normalized OD Score: sc h 1.0639±0.0118751
Z-Score: 1.3361±0.136034
p-Value: 0.183527
Z-Factor: -0.895936
Fitness Defect: 1.6954
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:20|G11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.039775±0.00077
Plate DMSO Control (-):0.659775±0.02070
Plate Z-Factor:0.9047
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DBLink | Rows returned: 7<< Back 1 2
11993766 (6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azab
icyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate

internal high similarity DBLink | Rows returned: 0

active | Cluster 437 | Additional Members: 14 | Rows returned: 2
SPE01503111 0.340425531914894
SPE01502033 0.289156626506024

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