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

Compound InformationSONAR Target prediction
Name:

POMIFERIN

Unique Identifier:SPE00201580
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:396.264 g/mol
X log p:15.175  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c(O)c2C(=O)C(=COc2c2C=CC(C)(C)Oc12)c1ccc(O)c(O)c1
Class:isoflavone
Source:Maclura pomifera
Reference:JACS 61:2832 (1939); 62:651 (1940); 63:1253 (1941); 68:406 (1946)
Therapeutics:antioxidant

Found: 123 nonactive | as graph: single | with analogs [1] << Back 111 112 113 114 115 116 117 118 119 120  Next >> [123]
Species: 4932
Condition: MKK1
Replicates: 2
Raw OD Value: r im 0.7470±0.0240416
Normalized OD Score: sc h 0.9172±0.00469767
Z-Score: -2.3612±0.00294336
p-Value: 0.0182179
Z-Factor: -0.415486
Fitness Defect: 4.0054
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|A10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.10075±0.00921
Plate DMSO Control (-):0.9664999999999999±0.03207
Plate Z-Factor:0.8426
png
ps
pdf

DBLink | Rows returned: 1
4871

internal high similarity DBLink | Rows returned: 1
SPE00201595 0.9526

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201595 0

Service provided by the Mike Tyers Laboratory