CHEMBL1234265


ID: CHEMBL1234265
Name: Undefined
Max Phase:
Molecular Formula: C10H13NO2
Molecular Weight: 179.22
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1234265
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Compounds similar to CHEMBL1234265
Compounds with at least 85% similarity.



Similarity: 100.00
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Bioactivity Summary
No data available for compound CHEMBL1234265 (including alternative forms).
Assay Summary
No data available for compound CHEMBL1234265 (including alternative forms).
Target Summary
No target classification data available for compound CHEMBL1234265 (all may be non-protein targets)

The table below displays ChEMBL targets which are predicted to interact with CHEMBL1234265. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1234265 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

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseemptyinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
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