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Compound InformationSONAR Target prediction
Name:

Dipropyldopamine hydrobromide

Unique Identifier:LOPAC 00268
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:BrC14H24NO2
Molecular Weight:294.059 g/mol
X log p:6.967  (online calculus)
Lipinksi Failures1
TPSA3.24
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:Br.CCCN(CCC)CCc1ccc(O)c(O)c1
Class:Dopamine
Action:Agonist

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: GIM3
Replicates: 4
Raw OD Value: r im 0.5294±0.0177401
Normalized OD Score: sc h 1.0048±0.0464165
Z-Score: 0.0085±0.810868
p-Value: 0.67154
Z-Factor: -4.65808
Fitness Defect: 0.3982
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.0457875±0.00848
Plate DMSO Control (-):0.6833750000000001±0.14634
Plate Z-Factor:-0.0275
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DBLink | Rows returned: 1
3106 4-[2-(dipropylamino)ethyl]benzene-1,2-diol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 5045 | Additional Members: 7 | Rows returned: 6
SPE00210400 0.533333333333333
LOPAC 00260 0.533333333333333
LOPAC 00864 0.529411764705882
LOPAC 00264 0.454545454545455
SPE01500263 0
LOPAC 00261 0

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