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

Compound InformationSONAR Target prediction
Name:

BACAMPICILLIN HYDROCHLORIDE

Unique Identifier:SPE01503102
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:473.759 g/mol
X log p:9.772  (online calculus)
Lipinksi Failures2
TPSA124.51
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:11
Canonical Smiles:Cl.CCOC(=O)OC(C)OC(=O)C1N2C(SC1(C)C)C(NC(=O)C(N)c1ccccc1)C2=O
Source:semisynthetic
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9250±0.033729
Normalized OD Score: sc h 0.9830±0.00887894
Z-Score: -0.3098±0.34066
p-Value: 0.763476
Z-Factor: -8.70688
Fitness Defect: 0.2699
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:7|D8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09749999999999999±0.00887
Plate DMSO Control (-):0.975±0.01384
Plate Z-Factor:0.9190
png
ps
pdf

DBLink | Rows returned: 91 2 Next >> 
2282 1-ethoxycarbonyloxyethyl
6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
39849 1-ethoxycarbonyloxyethyl
(2S,5R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-c
arboxylate
71429 1-ethoxycarbonyloxyethyl
(2S,5R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-c
arboxylate hydrochloride
441397 1-ethoxycarbonyloxyethyl
(2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-
2-carboxylate
441398 1-ethoxycarbonyloxyethyl
(2S,5R,6R)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-
2-carboxylate hydrochloride
5311013 1-ethoxycarbonyloxyethyl
(2S,5R,6R)-6-[[(2S)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-
2-carboxylate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 15024 | Additional Members: 10 | Rows returned: 81 2 Next >> 
Prest1196 0.438356164383562
Prest1304 0.407407407407407
Prest776 0.373333333333333
Prest1280 0.323943661971831
SPE01500120 0.241935483870968
Prest713 0.241935483870968

Service provided by the Mike Tyers Laboratory