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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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: GIM4
Replicates: 2
Raw OD Value: r im 0.7167±0.00155563
Normalized OD Score: sc h 0.9746±0.00399461
Z-Score: -1.1810±0.200291
p-Value: 0.2423
Z-Factor: -3.62828
Fitness Defect: 1.4176
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2008-03-20 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00054
Plate DMSO Control (-):0.721675±0.01987
Plate Z-Factor:0.8964
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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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