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

Compound InformationSONAR Target prediction
Name:

TETRANDRINE

Unique Identifier:SPE01504185
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:580.417 g/mol
X log p:23.688  (online calculus)
Lipinksi Failures1
TPSA61.86
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:COc1ccc2CC3N(C)CCc4cc(OC)c(OC)c(Oc5cc6C(Cc7ccc(Oc1c2)cc7)N(C)CCc6cc5OC
)c34
Class:alkaloid
Source:Triclisia and Cyclea spp
Reference:Phytochemistry 14: 2524 (1975); Life Sci 68: 841 (2001)
Therapeutics:analgesic, antineoplastic, antihypertensive, lymphotoxin

Found: 14 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: SPE01500431
Replicates: 2
Raw OD Value: r im 0.1825±0
Normalized OD Score: sc h 0.6288±0
Z-Score: -7.1611±0
p-Value: 0.000000000000800576
Z-Factor: 0.571659
Fitness Defect: 27.8534
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2006-08-17 YYYY-MM-DD
Plate CH Control (+):0.03805±0.00148
Plate DMSO Control (-):0.29025±0.01491
Plate Z-Factor:0.8025
png
ps
pdf

DBLink | Rows returned: 45<< Back 1 2 3 4 5 6 7 8
7067488
7067489
7067773

internal high similarity DBLink | Rows returned: 1
SPE01500602 0.9868

active | Cluster 11120 | Additional Members: 9 | Rows returned: 0
Service provided by the Mike Tyers Laboratory