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Compound InformationSONAR Target prediction
Name:

Dihydrocapsaicin

Unique Identifier:LOPAC 01026
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H29NO3
Molecular Weight:278.198 g/mol
X log p:6.642  (online calculus)
Lipinksi Failures2
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:11
Canonical Smiles:COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O
Class:Vanilloid
Action:Agonist

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7827±0.0787553
Normalized OD Score: sc h 0.9591±0.0236422
Z-Score: -1.1422±0.656436
p-Value: 0.253428
Z-Factor: -10.6809
Fitness Defect: 1.3727
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.047456250000000026±0.00556
Plate DMSO Control (-):0.76401875±0.03843
Plate Z-Factor:0.8776
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DBLink | Rows returned: 141 2 3 Next >> 
2998 N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide
97030 N-[(4-hydroxy-3-methoxy-phenyl)methyl]heptanamide
107982 N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-nonanamide
168836 N-[(4-hydroxy-3-methoxy-phenyl)methyl]-7-methyl-octanamide
169252 N-[(4-hydroxy-3-methoxy-phenyl)methyl]decanamide
206278 N-[(4-hydroxy-3-methoxy-phenyl)methyl]undecanamide

internal high similarity DBLink | Rows returned: 2
LOPAC 01291 1.0000
SPE02300192 1.0000

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

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