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

Compound InformationSONAR Target prediction
Name:

DIHYDROLONCHOCARPENIN

Unique Identifier:SPE00211555
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C26H28O5
Molecular Weight:392.275 g/mol
X log p:13.375  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:COc1ccc(cc1)C1=C(O)c2cc3CCC(C)(C)Oc3c(CC=C(C)C)c2OC1=O
Source:ex Lonchocarpus spp
Reference:J Chem Soc 1969: 334

Found: 101 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: DUN1
Replicates: 2
Raw OD Value: r im 0.7076±0.0115258
Normalized OD Score: sc h 1.0057±0.00021643
Z-Score: 0.2161±0.000293122
p-Value: 0.828944
Z-Factor: -4.71424
Fitness Defect: 0.1876
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2006-04-20 YYYY-MM-DD
Plate CH Control (+):0.038625±0.00163
Plate DMSO Control (-):0.685075±0.01325
Plate Z-Factor:0.9287
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7918 | Additional Members: 2 | Rows returned: 1
SPE00300228 0.511363636363636

Service provided by the Mike Tyers Laboratory