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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 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6671±0.0115966
Normalized OD Score: sc h 1.0023±0.0151401
Z-Score: -1.3263±0.745339
p-Value: 0.24397
Z-Factor: -4.38211
Fitness Defect: 1.4107
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:1|H10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-11-16 YYYY-MM-DD
Plate CH Control (+):0.040975±0.00076
Plate DMSO Control (-):0.67035±0.02055
Plate Z-Factor:0.8949
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DBLink | Rows returned: 270[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [45]
5318287 (3S,6aR,8aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropi
cen-3-ol
5319079 (3S,5S,10S,13R,17R)-17-[(E,2S,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15
,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
5319553 17-[(5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[
a]phenanthren-3-ol
5321480 (3S,10S)-17-[(E)-4,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro
-1H-cyclopenta[a]phenanthren-3-ol
5321514 (3S,10S,13R)-17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-t
etradecahydro-1H-cyclopenta[a]phenanthren-3-ol
5321628 (3S,6aR,6aR,8aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahy
dro-1H-picen-3-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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