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Compound InformationSONAR Target prediction
Name:

DESMETHYLDIHYDROCAPSAICIN

Unique Identifier:SPE02300192
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:266.187 g/mol
X log p:6.381  (online calculus)
Lipinksi Failures2
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:11
Canonical Smiles:CCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
Source:synthetic
Therapeutics:analgesic (topical), depletes Substance P

Found: 205 nonactive as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [205]
Species: 4932
Condition: HTZ1
Replicates: 2
Raw OD Value: r im 0.2120±0.125936
Normalized OD Score: sc h 0.8631±0.299732
Z-Score: -0.2098±1.0424
p-Value: 0.470846
Z-Factor: -7.47362
Fitness Defect: 0.7532
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2007-09-26 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00147
Plate DMSO Control (-):0.202225±0.11544
Plate Z-Factor:-1.7284
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DBLink | Rows returned: 14<< Back 1 2 3
5316427 N-[(4-hydroxy-3-methoxy-phenyl)methyl]octanamide
11727340 9-cyclopropyl-N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide

internal high similarity DBLink | Rows returned: 2
LOPAC 01026 1.0000
LOPAC 01291 1.0000

active | Cluster 16111 | Additional Members: 9 | Rows returned: 1
LOPAC 01216 0.528571428571429

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