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

Compound InformationSONAR Target prediction
Name:

Forskolin

Unique Identifier:LOPAC 00432
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C22H34O7
Molecular Weight:376.231 g/mol
X log p:-0.972  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CC(=O)OC1C(O)C2C(C)(C)CCC(O)C2(C)C2(O)C(=O)CC(C)(OC12C)C=C
Class:Cyclic Nucleotides
Action:Activator
Selectivity:Adenylate cyclase
Generic_name:FORSKOLIN
Chemical_iupac_name:FORSKOLIN
Drug_type:Experimental
Drugbank_id:EXPT01467
Drug_category:Adenylyl Cyclase inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: HOC1
Replicates: 2
Raw OD Value: r im 0.5661±0.00480833
Normalized OD Score: sc h 0.9921±0.00338005
Z-Score: -0.3693±0.188254
p-Value: 0.714304
Z-Factor: -9.37271
Fitness Defect: 0.3364
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2005-11-24 YYYY-MM-DD
Plate CH Control (+):0.038825±0.00124
Plate DMSO Control (-):0.5764750000000001±0.01009
Plate Z-Factor:0.9486
png
ps
pdf

DBLink | Rows returned: 11<< Back 1 2
4603930
5702265
6603852
6604815
6610344

internal high similarity DBLink | Rows returned: 1
SPE01503804 1.0000

active | Cluster 2047 | Additional Members: 3 | Rows returned: 0
Service provided by the Mike Tyers Laboratory