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INOSINE

Name and Classification

ID: CHEMBL1556

Name: INOSINE

Max Phase:

Approved Learn more

Molecular Formula: C10H12N4O5

Molecular Weight: 268.23

Molecule Type: Small molecule

Synonyms and Trade Names:

HYPOXANTHINE RIBOSIDE HYPOXANTHOSINE INO-1001 INOSINA INOSINE

Representations

Molfile:

Canonical SMILES:

Standard InChI:

Standard InChI Key:

Sources

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Scientific Literature PubChem BioAssays WHO Anatomical Therapeutic Chemical (ATC) Classification of Drugs United States Adopted Names (USAN) TP-search Transporter Database Clinical Candidate Compounds IMI-CARE SARS-CoV-2 Data

Alternative Forms

Alternative forms of compound CHEMBL1556

Click the button below to see the parent and its alternative forms in a new page.

Parent:

INOSINE

Alternative Forms:

1

2

1 - 2 out of 2

Molecule Features

Drug Indications

#	MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

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Similar Compounds

Compounds similar to CHEMBL1556

Compounds with at least 85% similarity.

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INOSINE PRANOBEX
Similarity: 100.00

1

Similarity: 100.00

2

1 - 2 out of 2

Activity Charts

Include data from Alt. Forms

Showing data from CHEMBL1556 (INOSINE) and its 2 alternative forms.

Bioactivity Summary

No data available for compound CHEMBL1556 (INOSINE) (including alternative forms).

Include data from Alt. Forms

Showing data from CHEMBL1556 (INOSINE) and its 2 alternative forms.

Assay Summary

No data available for compound CHEMBL1556 (INOSINE) (including alternative forms).

Include data from Alt. Forms

Showing data from CHEMBL1556 (INOSINE) and its 2 alternative forms.

Target Summary

No target classification data available for compound CHEMBL1556 (all may be non-protein targets)

Literature

Target Predictions

The table below displays ChEMBL targets which are predicted to interact with INOSINE (CHEMBL1556). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not INOSINE (CHEMBL1556) 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	inactive	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

Calculated Properties

Cross References

D - DERMATOLOGICALS

D06 - ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE

D06B - CHEMOTHERAPEUTICS FOR TOPICAL USE

D06BB - Antivirals

D06BB05 - inosine

G - GENITO URINARY SYSTEM AND SEX HORMONES

G01 - GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS

G01A - ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS

G01AX - Other antiinfectives and antiseptics

G01AX02 - inosine

S - SENSORY ORGANS

S01 - OPHTHALMOLOGICALS

S01X - OTHER OPHTHALMOLOGICALS

S01XA - Other ophthalmologicals

S01XA10 - inosine

ChemSpider:UGQMRVRMYYASKQ-KQYNXXCUSA-N

UniChem Connectivity Cross References

UniChem Connectivity Layer Cross References for CHEMBL1556

InChI Key

InChI

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ChEMBL is a Global Core Biodata Resource