LEVISOPRENALINE
ID: CHEMBL1160723
Name: LEVISOPRENALINE
Max Phase:
Phase 2
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Molecular Formula: C11H17NO3
Molecular Weight: 211.26
Molecule Type: Small molecule
Synonyms and Trade Names:
ISOPRENALINE, (R)-
(-)-Isoproterenol
ISOPROTERENOL, L-
ISOPROTERENOL L-FORM
LEVISOPRENALINA
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1160723
Compounds similar to CHEMBL1160723
Compounds with at least 85% similarity.
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Showing data from CHEMBL1160723 (LEVISOPRENALINE) and its 2 alternative forms.
Bioactivity Summary
Total
264
Potency
AC50
EC50
Activity
Emax
-Delta G
Inhibition
IC50
Ki
Inhibition index
Ratio
Showing data from CHEMBL1160723 (LEVISOPRENALINE) and its 2 alternative forms.
Assay Summary
Total
131
F - Functional
B - Binding
A - ADME
Showing data from CHEMBL1160723 (LEVISOPRENALINE) and its 2 alternative forms.
Target Summary
Total
72
Enzyme
Membrane receptor
N/A
Epigenetic regulator
Transcription factor
Unclassified protein
Other cytosolic protein
Transporter
Other nuclear protein
Structural protein
The table below displays ChEMBL targets which are predicted to interact with LEVISOPRENALINE (CHEMBL1160723). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not LEVISOPRENALINE (CHEMBL1160723) is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4
| Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
|---|---|---|---|---|---|
| CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
| CHEMBL2725 | Beta-lactamase | empty | both | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | empty | empty | inactive | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
UniChem Connectivity Layer Cross References for
CHEMBL1160723
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