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 81 82 83 84 85 86 87 88 89 90  Next >> [101]
Species: 4932
Condition: SHM2
Replicates: 2
Raw OD Value: r im 0.7661±0.0059397
Normalized OD Score: sc h 0.9878±0.000363035
Z-Score: -0.4514±0.0298897
p-Value: 0.65178
Z-Factor: -6.84713
Fitness Defect: 0.428
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2006-04-08 YYYY-MM-DD
Plate CH Control (+):0.038125±0.00199
Plate DMSO Control (-):0.751875±0.01361
Plate Z-Factor:0.9322
png
ps
pdf

DBLink | Rows returned: 2
3583078
6708697

internal high similarity DBLink | Rows returned: 0

active | Cluster 3866 | Additional Members: 5 | Rows returned: 0
Service provided by the Mike Tyers Laboratory