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Compound InformationSONAR Target prediction
Name:

METHICILLIN SODIUM

Unique Identifier:SPE01500395
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:383.248 g/mol
X log p:5.686  (online calculus)
Lipinksi Failures1
TPSA121.27
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:6
Canonical Smiles:[Na+].[O-]C(=O)C1N2C(SC1(C)C)C(NC(=O)c1c(OC)cccc1OC)C2=O
Source:semisynthetic
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: GBP2
Replicates: 2
Raw OD Value: r im 0.7308±0.0109602
Normalized OD Score: sc h 1.0095±0.0126764
Z-Score: 0.4025±0.544225
p-Value: 0.708472
Z-Factor: -7.27945
Fitness Defect: 0.3446
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2008-03-26 YYYY-MM-DD
Plate CH Control (+):0.040275±0.00038
Plate DMSO Control (-):0.68875±0.01703
Plate Z-Factor:0.9299
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DBLink | Rows returned: 14<< Back 1 2 3 Next >> 
1548978 (2R,5R,6S)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylate
1548979 (2R,5R,6S)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylic acid
1801713 (2S,5R,6S)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylate
1801714 (2S,5R,6S)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylic acid
6560175 (2S,5S,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylate
6560176 (2S,5S,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbox
ylic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 3276 | Additional Members: 16 | Rows returned: 1
SPE01500448 0.459459459459459

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