STREPTOMYCIN


ID: CHEMBL372795
Name: STREPTOMYCIN
Max Phase:
Approved Learn more
First Approval: 1946
Molecular Formula: C21H39N7O12
Molecular Weight: 581.58
Molecule Type: Small molecule
Synonyms and Trade Names:
Chemform ESTREPTOMICINA Gerox NSC-14083 Strepcen
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
Alternative forms of compound CHEMBL372795
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Parent:

STREPTOMYCIN
Alternative Forms:

STREPTOMYCIN SULFATE
1
STREPTOMYCIN SULFATE
2
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#MESH IDMESH HeadingEFO IDsEFO TermsMax Phase for IndicationReferences
1.
Infections
infection
4
2.
Urinary Tract Infections
urinary tract infection
4
3.
Granuloma Inguinale
granuloma inguinale
4
4.
Chancroid
4
5.
Tuberculosis
tuberculosis
4
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#Mechanism of ActionAction TypeTarget ChEMBL IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences
1.
Bacterial 70S ribosome inhibitor
INHIBITOR
Bacterial 70S ribosome
PROTEIN NUCLEIC-ACID COMPLEX
Bacteria
16S ribosomal RNA
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#Warning TypeWarning ClassEFO ID for Warning ClassDescriptionEFO IDEFO TermCountry/YearReferences
1.
Black Box Warning
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United States
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Compounds similar to CHEMBL372795
Compounds with at least 85% similarity.



Similarity: 100.00
1

Similarity: 100.00
2

Similarity: 100.00
3
STREPTOMYCIN SULFATE
Similarity: 100.00
4
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Showing data from CHEMBL372795 (STREPTOMYCIN) and its 2 alternative forms.
Bioactivity Summary
No data available for compound CHEMBL372795 (STREPTOMYCIN) (including alternative forms).
Showing data from CHEMBL372795 (STREPTOMYCIN) and its 2 alternative forms.
Assay Summary
No data available for compound CHEMBL372795 (STREPTOMYCIN) (including alternative forms).
Showing data from CHEMBL372795 (STREPTOMYCIN) and its 2 alternative forms.
Target Summary
No target classification data available for compound CHEMBL372795 (all may be non-protein targets)

The table below displays ChEMBL targets which are predicted to interact with STREPTOMYCIN (CHEMBL372795). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not STREPTOMYCIN (CHEMBL372795) 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-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7activeactiveactive6
Alert SetPriorityAlerts
BMS7
Alert ID: 80970585 Alert Name: aldehyde
1
Alert ID: 81115531 Alert Name: gte_7_aliphatic_OH
2
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Dundee4
Alert ID: 79304857 Alert Name: aldehyde
1
Alert ID: 79872378 Alert Name: imine
2
Alert ID: 80005783 Alert Name: imine
3
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MLSMR3
Alert ID: 81477274 Alert Name: aldehyde
1
Alert ID: 81493083 Alert Name: acetal
2
1 - 2 out of 2
UniChem Connectivity Layer Cross References for CHEMBL372795

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