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Compound InformationSONAR Target prediction
Name:

Pentamidine Isethionate

Unique Identifier:LAT004G04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H34N4O10S2
Molecular Weight:556.399 g/mol
X log p:15.108  (online calculus)
Lipinksi Failures1
TPSA18.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:10
Canonical Smiles:NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1.OCCOS(=O)=O.OCCOS(=O)=O

Found: 5 nonactive as graph: single | with analogs 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6443±0.0197283
Normalized OD Score: sc h 1.0233±0.0150171
Z-Score: 0.8157±0.480882
p-Value: 0.441072
Z-Factor: -6.49953
Fitness Defect: 0.8185
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:4|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00277
Plate DMSO Control (-):0.640525±0.21231
Plate Z-Factor:-0.0729
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DBLink | Rows returned: 1
6604151 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-sulfinatooxyethanol

internal high similarity DBLink | Rows returned: 1
LOPAC 00389 1.0000

active | Cluster 86 | Additional Members: 5 | Rows returned: 1
SPE01500641 0

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