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Compound InformationSONAR Target prediction
Name:

VERATRIDINE

Unique Identifier:SPE01503662
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:654.427 g/mol
X log p:2.384  (online calculus)
Lipinksi Failures1
TPSA66.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:6
Canonical Smiles:COc1cc(cc(OC)c1OC)C(=O)OC1CCC2(C)C3CCC4C5(O)CC(O)C6(O)C(CN7CC(C)CCC7C6
(C)O)C5(O)CC42OC13O
Class:alkaloid
Source:Veraturm alba
Therapeutics:antihypertensive

Found: 192 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: BIK1
Replicates: 2
Raw OD Value: r im 0.6555±0.0136472
Normalized OD Score: sc h 0.9804±0.0109415
Z-Score: -0.8604±0.48631
p-Value: 0.41698
Z-Factor: -39.831
Fitness Defect: 0.8747
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2007-11-08 YYYY-MM-DD
Plate CH Control (+):0.04202500000000001±0.00149
Plate DMSO Control (-):0.650925±0.04360
Plate Z-Factor:0.7734
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DBLink | Rows returned: 3
4018057
6708692
6857774

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 14579 | Additional Members: 6 | Rows returned: 3
SPE01503815 0
SPE00310300 0
LAT001C07 0

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