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Compound InformationSONAR Target prediction
Name:

WARFARIN

Unique Identifier:SPE01500613
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:292.201 g/mol
X log p:18.682  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:CC(=O)CC(c1ccccc1)C1C(=O)Oc2ccccc2C=1O
Source:synthetic
Therapeutics:anticoagulant, rodenticide
Generic_name:4-HYDROXY-3-[(1S)-3-OXO-1-PHENYLBUTYL]-2
Chemical_iupac_name:S-WARFARIN
Drug_type:Experimental
Drugbank_id:EXPT02984
Logp:2.32
Drug_category:Cytochrome P450 2C9 inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: VPS5
Replicates: 2
Raw OD Value: r im 0.8454±0.00240416
Normalized OD Score: sc h 1.0013±0.000787912
Z-Score: 0.0705±0.0433048
p-Value: 0.94379
Z-Factor: -12.5619
Fitness Defect: 0.0579
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2006-03-30 YYYY-MM-DD
Plate CH Control (+):0.039650000000000005±0.00200
Plate DMSO Control (-):0.8222499999999999±0.02538
Plate Z-Factor:0.9568
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 14483 | Additional Members: 9 | Rows returned: 0

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