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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL150361
CHEMBL150361
Compound Name LEVITIRACETAM
ChEMBL Synonyms Levitiracetam
Max Phase 0
Trade Names
Molecular Formula C8H14N2O2

Additional synonyms for CHEMBL150361 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@@H](N1CCCC1=O)C(=O)N
Standard InChI InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2, ...
Download InChI
Standard InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL150361

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
170.2 170.1055 -0.13 3 63.4 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.88 -.88 0 12 0.64

Structural Alerts

There are no structural alerts for CHEMBL150361

Compound Cross References

ChemSpider ChemSpider:HPHUVLMMVZITSG-ZCFIWIBFSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL150361



ACToR 103765-01-1
BindingDB 50001546
eMolecules 36366914
EPA CompTox Dashboard DTXSID10146044
FDA SRS 73HC18Y1LW
Human Metabolome Database HMDB0015333
IBM Patent System 6CF24554C4EA155FD7C70F237F9D4CE7
KEGG Ligand C07841
MolPort MolPort-006-167-736
Nikkaji J1.380.981J
PharmGKB PA450206
PubChem 441341
PubChem: Thomson Pharma 136889334
SureChEMBL SCHEMBL61493
ZINC ZINC000003830990

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