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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 101 102 103 104 Next >> [104]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.8795±0.0106066
Normalized OD Score: sc h 1.0347±0.00461073
Z-Score: 0.9559±0.120149
p-Value: 0.34088
Z-Factor: -1.6783
Fitness Defect: 1.0762
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|G10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09475±0.00420
Plate DMSO Control (-):0.9590000000000001±0.02687
Plate Z-Factor:0.8724
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 11120 | Additional Members: 9 | Rows returned: 1
SPE01504185 0

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