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Compound InformationSONAR Target prediction
Name:

S-(-)-Lisuride

Unique Identifier:LOPAC 01021
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H26N4O
Molecular Weight:314.256 g/mol
X log p:9.775  (online calculus)
Lipinksi Failures1
TPSA23.55
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:CCN(CC)C(=O)NC1CN(C)C2Cc3cnc4cccc(C2=C1)c34
Class:Dopamine
Action:Agonist
Selectivity:DRD2

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 0.6878±0.00544472
Normalized OD Score: sc h 1.0829±0.00103592
Z-Score: 2.8883±0.507976
p-Value: 0.00629906
Z-Factor: -0.893117
Fitness Defect: 5.0674
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-05-08 YYYY-MM-DD
Plate CH Control (+):0.048100000000000004±0.00091
Plate DMSO Control (-):0.656025±0.04276
Plate Z-Factor:0.7922
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 00289 0.9531

active | Cluster 4543 | Additional Members: 12 | Rows returned: 1
Prest308 0.343283582089552

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