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

Compound InformationSONAR Target prediction
Name:

BEBEERINE

Unique Identifier:SPE01503984
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C35H36N2O7
Molecular Weight:560.384 g/mol
X log p:23.052  (online calculus)
Lipinksi Failures1
TPSA52.63
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:2
Canonical Smiles:COc1cc2CCN(C)C3Oc4ccc(O)c(Oc5cc6C(Cc7ccc(Oc(c1O)c32)cc7)N(C)CCc6cc5OC)
c4
Source:ex Aristolochia, Chondodendron & Cyclea spp
Reference:J Chem Soc 1939: 1157; JACS 68: 419 (1946); Phytochemistry 8: 2341 (1969)
Therapeutics:antimalarial, muscle relaxant

Found: 101 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [101]
Species: 4932
Condition: MDH1
Replicates: 2
Raw OD Value: r im 0.8129±0.086267
Normalized OD Score: sc h 0.9947±0.00506244
Z-Score: -0.3204±0.325625
p-Value: 0.755056
Z-Factor: -4.64556
Fitness Defect: 0.281
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2007-08-07 YYYY-MM-DD
Plate CH Control (+):0.041575±0.00084
Plate DMSO Control (-):0.766125±0.04177
Plate Z-Factor:0.8905
png
ps
pdf

DBLink | Rows returned: 2
3583078
6708697

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3866 | Additional Members: 5 | Rows returned: 2
Prest489 0.170212765957447
SPE01500602 0

Service provided by the Mike Tyers Laboratory