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Compound InformationSONAR Target prediction
Name:

Ceftriaxone sodium

Unique Identifier:LOPAC 00780
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16N8Na2O7S3
Molecular Weight:582.42 g/mol
X log p:1.328  (online calculus)
Lipinksi Failures1
TPSA255.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:9
Canonical Smiles:[Na+].[Na+].[O-]C(=O)C1N2C(SCC=1CSC1=NC(=O)C([O-])=NN1C)C(NC(=O)C(=NOC
)c1csc(N)n1)C2=O
Class:Antibiotic
Selectivity:Cell wall synthesis

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: CLN3
Replicates: 2
Raw OD Value: r im 0.6975±0.00572756
Normalized OD Score: sc h 1.0020±0.00895761
Z-Score: 0.0430±0.300619
p-Value: 0.831816
Z-Factor: -7.19105
Fitness Defect: 0.1841
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:4|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-05-08 YYYY-MM-DD
Plate CH Control (+):0.04785±0.00081
Plate DMSO Control (-):0.6973±0.04791
Plate Z-Factor:0.6869
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DBLink | Rows returned: 5
2656 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3
-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
656515 tetrasodium
(6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-t
riazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate
5362369 disodium
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,
2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
5702221 disodium
(6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4
-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
6604081 disodium
(6S,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,
2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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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