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Compound InformationSONAR Target prediction
Name:

PARTHENOLIDE

Unique Identifier:SPE01503640
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:2.151  (online calculus)
Lipinksi Failures0
TPSA38.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(OC(=O)C2=C)C2OC2(C)CCC=1
Class:sesquiterpene
Source:Chrysanthemum parthenium, Michelia champaca
Reference:Tetrahedron 21:1509 (1965); Phytochemistry 17:957 (1978); 39:839 (1995); Br J
Pharmacol 112:9 (1994)
Therapeutics:5HT antagonist, antineoplastic, smooth muscle relaxant

Found: 110 active | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [110]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.1144±0.00544472
Normalized OD Score: sc h 0.2449±0.00167985
Z-Score: -9.2899±1.6417
p-Value: 2.16398e-16
Z-Factor: 0.791824
Fitness Defect: 36.0694
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2006-03-17 YYYY-MM-DD
Plate CH Control (+):0.039775±0.00128
Plate DMSO Control (-):0.4279±0.02112
Plate Z-Factor:0.7994
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DBLink | Rows returned: 16<< Back 1 2 3 Next >> 
5420805
5420807
5702252
6420037
6473881
6603964

internal high similarity DBLink | Rows returned: 1
LOPAC 01123 1.0000

active | Cluster 2298 | Additional Members: 5 | Rows returned: 2
LOPAC 01123 0
LAT003F02 0

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