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

Compound InformationSONAR Target prediction
Name:

ISOBERGAPTENE

Unique Identifier:SPE00300032
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:208.126 g/mol
X log p:11.189  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:COc1cc2occc2c2OC(=O)C=Cc12
Class:coumarin
Source:Heracleum and other Umbelliferaceae; mp 223-224 C
Reference:Ber 70: 1253 (1937)

Found: 15 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: POL32
Replicates: 2
Raw OD Value: r im 0.4954±0.0255973
Normalized OD Score: sc h 0.8396±0.00669631
Z-Score: -4.4730±0.185542
p-Value: 0.00000913692
Z-Factor: 0.151006
Fitness Defect: 11.6032
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2006-02-16 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00075
Plate DMSO Control (-):0.587±0.02149
Plate Z-Factor:0.8772
png
ps
pdf

DBLink | Rows returned: 3
2355
68082
162699

internal high similarity DBLink | Rows returned: 1
SPE00300546 1.0000

active | Cluster 15649 | Additional Members: 2 | Rows returned: 1
SPE00300013 0.538461538461538

Service provided by the Mike Tyers Laboratory