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Compound InformationSONAR Target prediction
Name:

beta-AMYRIN

Unique Identifier:SPE00100360
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:376.32 g/mol
X log p:2.864  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC1(C)CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
Class:triterpene
Source:widespread in plants
Reference:Phytochemistry 9: 1669 (1970)
Generic_name:16,17-ANDROSTENE-3-OL
Chemical_iupac_name:16,17-ANDROSTENE-3-OL
Drug_type:Experimental
Drugbank_id:EXPT00580
Logp:4.38
Drug_category:Constitutive Androstane Receptor inhibitor
Organisms_affected:-1

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: KRE1
Replicates: 2
Raw OD Value: r im 0.6147±0.00883884
Normalized OD Score: sc h 0.9850±0.00553304
Z-Score: 0.2958±0.296558
p-Value: 0.772308
Z-Factor: -16.9341
Fitness Defect: 0.2584
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:29.40 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.049075±0.00322
Plate DMSO Control (-):0.620425±0.02272
Plate Z-Factor:0.8657
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DBLink | Rows returned: 270[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [45]
5364682 (E)-pentadec-9-en-1-ol
5364690 (E)-14-methylhexadec-8-en-1-ol
5364712 (E)-tetradec-9-en-1-ol
5365626 (E)-pentadec-6-en-1-ol
5365759 (E)-12-cyclopropyldodec-11-en-1-ol
5365975 n/a

internal high similarity DBLink | Rows returned: 81 2 Next >> 
SPE00300055 0.9167
SPE01504073 0.9429
SB 01792 0.9706
SPE00201697 0.9706
SPE00240449 0.9706
SPE00240470 0.9706

active | Cluster 1623 | Additional Members: 8 | Rows returned: 5
SPE01505133 0.342105263157895
SPE01800123 0.328767123287671
SPE01504016 0.256756756756757
SPE00102058 0.246575342465753
SPE00100550 0

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