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

Compound InformationSONAR Target prediction
Name:

15-NORCARYOPHYLLEN-3-ONE

Unique Identifier:SPE00300166
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H22O
Molecular Weight:184.149 g/mol
X log p:2.29  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(CC2(C)C)C(=O)CCC=1
Source:derivative

Found: 114 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [114]
Species: 4932
Condition: GPR1
Replicates: 2
Raw OD Value: r im 0.7682±0.0398808
Normalized OD Score: sc h 0.9990±0.00441887
Z-Score: -0.0249±0.123447
p-Value: 0.930462
Z-Factor: -38.7539
Fitness Defect: 0.0721
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-02 YYYY-MM-DD
Plate CH Control (+):0.038275±0.00071
Plate DMSO Control (-):0.7631749999999999±0.02921
Plate Z-Factor:0.9073
png
ps
pdf

DBLink | Rows returned: 782 3 4 5 6 7 8 9 10  Next >> 
86818 2-methyl-3-(4-propan-2-yl-1-cyclohexenyl)propanal
92038 2-[(4-propan-2-yl-1-cyclohexenyl)methyl]cyclopentan-1-one
95184 n/a
98095 1-(1-cyclopent-2-enyl)propan-2-one
101695 2-(2,6,6-trimethyl-1-cyclohex-2-enyl)acetaldehyde
118111 3-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanal

internal high similarity DBLink | Rows returned: 4
SPE01800109 0.9167
NRB 03735 0.9429
NRB 03822 0.9429
JFD 02026 0.9459

active | Cluster 8140 | Additional Members: 2 | Rows returned: 1
SPE01500842 0

Service provided by the Mike Tyers Laboratory