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Compound InformationSONAR Target prediction
Name:

(-)-Cotinine

Unique Identifier:LOPAC 00782
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H12N2O
Molecular Weight:165.128 g/mol
X log p:7.411  (online calculus)
Lipinksi Failures1
TPSA32.67
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:CN1C(CCC1=O)c1cccnc1
Class:Cholinergic
Action:Metabolite
Selectivity:Nicotinic

Found: 24 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8085±0.0918256
Normalized OD Score: sc h 1.0085±0.0298975
Z-Score: 0.2874±1.01868
p-Value: 0.773986
Z-Factor: -6.94081
Fitness Defect: 0.2562
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:4|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04620624999999999±0.00241
Plate DMSO Control (-):0.7474874999999999±0.05282
Plate Z-Factor:0.8689
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DBLink | Rows returned: 4
408 1-methyl-5-pyridin-3-yl-pyrrolidin-2-one
21907 (5R)-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one
450848 1-methyl-5-pyridin-3-yl-pyrrolidin-2-one
854019 (5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one

internal high similarity DBLink | Rows returned: 1
SPE01500208 1.0000

active | Cluster 16667 | Additional Members: 5 | Rows returned: 0

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