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

Compound InformationSONAR Target prediction
Name:

GERALDOL

Unique Identifier:SPE01505149
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O6
Molecular Weight:288.168 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(ccc1O)C1Oc2cc(O)ccc2C(=O)C=1O
Class:flavone
Source:Lotus corniculatus, Tetragonolobus siliquosus, Anthyllis vulneraria, Trifolium
subterraneum
Reference:Ber 48:85 (1915); Biochem J 60:582 (1955)

Found: 63 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [63]
Species: 4932
Condition: PMR1
Replicates: 2
Raw OD Value: r im 0.5688±0.00912168
Normalized OD Score: sc h 0.9948±0.00736831
Z-Score: -0.2520±0.347851
p-Value: 0.80683
Z-Factor: -19.3095
Fitness Defect: 0.2146
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2008-07-04 YYYY-MM-DD
Plate CH Control (+):0.041825±0.00055
Plate DMSO Control (-):0.557225±0.01918
Plate Z-Factor:0.8744
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01504130 0.375
SPE01502247 0

Service provided by the Mike Tyers Laboratory