STREPTOMYCIN
ID: CHEMBL372795
Name: STREPTOMYCIN
Max Phase:
Approved
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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:
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corresponding source.
Alternative forms of compound CHEMBL372795
Alternative Forms:
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# | MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|---|---|---|---|---|---|
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 Action | Action Type | Target ChEMBL ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|---|---|---|---|---|---|---|---|
1. |
Bacterial 70S ribosome inhibitor
|
INHIBITOR
|
Bacterial 70S ribosome
|
PROTEIN NUCLEIC-ACID COMPLEX
|
Bacteria
|
16S ribosomal RNA
|
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5
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# | Warning Type | Warning Class | EFO ID for Warning Class | Description | EFO ID | EFO Term | Country/Year | References |
---|---|---|---|---|---|---|---|---|
1. |
Black Box Warning
|
---
|
---
|
---
|
---
|
---
| United States |
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Compounds similar to CHEMBL372795
Compounds with at least 85% similarity.
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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
Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
---|---|---|---|---|---|
CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
CHEMBL2725 | Beta-lactamase | inactive | inactive | both | 6 |
CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
CHEMBL1947 | Thyroid hormone receptor beta-1 | empty | empty | active | 7 |
CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | active | active | active | 6 |
Alert Set | Priority | Alerts |
---|---|---|
BMS | 7 | |
Dundee | 4 | |
MLSMR | 3 |
J01GA -
Streptomycins
J01GA01 -
streptomycin
UniChem Connectivity Layer Cross References for
CHEMBL372795
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