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

Compound InformationSONAR Target prediction
Name:

SUMARESINOLIC ACID

Unique Identifier:SPE01505133
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H48O4
Molecular Weight:424.319 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5C(O)CC43C)C2C1)C(O)=O
Class:triterpene
Source:Styrax benzoin, Enkianthus campanulatus, Orthopterygium huancuy
Reference:Helv Chim Acta 38:1304 (1955)

Found: 88 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [88]
Species: 4932
Condition: ELF1
Replicates: 2
Raw OD Value: r im 0.7193±0.0104652
Normalized OD Score: sc h 1.0257±0.01021
Z-Score: 1.0522±0.427552
p-Value: 0.314456
Z-Factor: -2.19409
Fitness Defect: 1.1569
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-07-11 YYYY-MM-DD
Plate CH Control (+):0.041575±0.00075
Plate DMSO Control (-):0.691775±0.01586
Plate Z-Factor:0.9008
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1623 | Additional Members: 8 | Rows returned: 4
SPE01800123 0.328767123287671
SPE01504016 0.256756756756757
SPE00102058 0.246575342465753
SPE00100550 0

Service provided by the Mike Tyers Laboratory