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

Compound InformationSONAR Target prediction
Name:

HYPOPROTOCETRARIC ACID

Unique Identifier:SPE00200489
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O7
Molecular Weight:328.188 g/mol
X log p:1.947  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:1
Canonical Smiles:Cc1cc(O)c(C)c2Oc3c(C)c(C(O)=O)c(O)c(C)c3OC(=O)c12
Source:constitutent of lichens: Ramalina spp.
Reference:Phytochemistry 4: 951 (1965)

Found: 101 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [101]
Species: 4932
Condition: CLB2
Replicates: 2
Raw OD Value: r im 0.6584±0.00898026
Normalized OD Score: sc h 0.9793±0.000202994
Z-Score: -1.1933±0.0150996
p-Value: 0.23278
Z-Factor: -16.5312
Fitness Defect: 1.4577
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2007-11-02 YYYY-MM-DD
Plate CH Control (+):0.0415±0.00038
Plate DMSO Control (-):0.6582±0.12971
Plate Z-Factor:0.3171
png
ps
pdf

DBLink | Rows returned: 1
627044

internal high similarity DBLink | Rows returned: 2
SPE01504106 0.9200
SPE00200040 0.9262

nonactive | Cluster 16309 | Additional Members: 2 | Rows returned: 1
SPE00200054 0

Service provided by the Mike Tyers Laboratory