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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 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SWR1
Replicates: 2
Raw OD Value: r im 0.6532±0.00756604
Normalized OD Score: sc h 0.9959±0.00373463
Z-Score: -0.1735±0.151861
p-Value: 0.863054
Z-Factor: -31.6422
Fitness Defect: 0.1473
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-01-31 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00091
Plate DMSO Control (-):0.61005±0.02544
Plate Z-Factor:0.8662
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DBLink | Rows returned: 270[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [45]
246877 17-ethyl-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
246879 (5S,8S,9S,10S,13S,14S,17R)-10,13-dimethyl-17-propan-2-yl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclope
nta[a]phenanthren-17-ol
247013 (5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phen
anthren-17-ol
247835 (5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-propyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a
]phenanthren-17-ol
252818 (8R,9R,10R,13S,14S,17S)-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanth
ren-17-ol
268019 dec-7-en-1-ol

internal high similarity DBLink | Rows returned: 82 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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