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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL337612
CHEMBL337612
Compound Name DIMIRACETAM
ChEMBL Synonyms Dimiracetam
Max Phase 0
Trade Names
Molecular Formula C6H8N2O2

Additional synonyms for CHEMBL337612 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=C1CN2C(CCC2=O)N1
Standard InChI InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9 ...
Download InChI
Standard InChI Key XTXXOHPHLNROBN-UHFFFAOYSA-N

Molecule Features

CHEMBL337612 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Racemic Mixture Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Structural Alerts

There are no structural alerts for CHEMBL337612

Alternate Forms of Compound in ChEMBL


CHEMBL337612

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
140.1 140.0586 -1.35 0 49.41 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 4 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -1.88 -1.88 0 10 0.45

Compound Cross References

ChemSpider ChemSpider:XTXXOHPHLNROBN-UHFFFAOYSA-N
Wikipedia Dimiracetam

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL337612



ACToR 126100-97-8
IBM Patent System 59100B7C852A8EA7B668A6FB66F8E292
Nikkaji J569.485J
Patent US5053422
PubChem 65955
PubChem: Thomson Pharma 15219078
SureChEMBL SCHEMBL195256

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/XTXXOHPHLNROBN-UHFFFAOYSA-N spacer
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