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

Compound InformationSONAR Target prediction
Name:

CEPHARANTHINE

Unique Identifier:SPE01505322
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C37H38N2O6
Molecular Weight:568.406 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc2CC3N(C)CCc4cc(OC)c(Oc5c6OCOc6cc6CCN(C)C(Cc7ccc(Oc1c2)cc7)c65)c
c34
Class:alkaloid
Source:Stephania spp
Reference:Biochem Pharmacol 46:1887 (1993); Antimicrob Agents Chemother 43:492 (1999)
Therapeutics:antineoplastic, hepatoprotectant, radiopropective

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: ARL3
Replicates: 2
Raw OD Value: r im 0.6719±0.00268701
Normalized OD Score: sc h 1.0413±0.0061079
Z-Score: 1.9424±0.221653
p-Value: 0.054985
Z-Factor: -1.13106
Fitness Defect: 2.9007
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-06-11 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00228
Plate DMSO Control (-):0.66295±0.01473
Plate Z-Factor:0.9270
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 11120 | Additional Members: 9 | Rows returned: 2
SPE01504185 0
Prest1118 0

Service provided by the Mike Tyers Laboratory