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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL36715
CHEMBL36715
Compound Name PIRACETAM
ChEMBL Synonyms Lucetam | CL-871 | PIRACETAM | Breinox | Nootropil
Max Phase 3
Trade Names
Molecular Formula C6H10N2O2

Additional synonyms for CHEMBL36715 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC(=O)CN1CCCC1=O
Standard InChI InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
Standard InChI Key GMZVRMREEHBGGF-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL36715

Molecule Features

CHEMBL36715 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule 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

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
142.2 142.0742 -1.31 2 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
- - -1.75 -1.75 0 10 0.52

Structural Alerts

There are no structural alerts for CHEMBL36715

Compound Cross References

ATC N - NERVOUS SYSTEM
N06 - PSYCHOANALEPTICS
N06B - PSYCHOSTIMULANTS, AGENTS USED FOR ADHD AND NOOTROPICS
N06BX - Other psychostimulants and nootropics
N06BX03 - piracetam

ChemSpider ChemSpider:GMZVRMREEHBGGF-UHFFFAOYSA-N
PubChem SID: 11111637 SID: 11111638 SID: 11532905 SID: 144203780 SID: 144212307 SID: 170465901 SID: 26747624 SID: 26747625 SID: 50106825 SID: 50106826 SID: 85231187 SID: 90341798
Wikipedia Piracetam

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL36715



ACToR 7491-74-9
BindingDB 62877
ChEBI 94537
DrugBank DB09210
eMolecules 499095
EPA CompTox Dashboard DTXSID5044491
FDA SRS ZH516LNZ10
Guide to Pharmacology 4288
IBM Patent System 9F8FCB36966829769433B33C6479E4D6
LINCS LSM-5364
Mcule MCULE-7645397226
MolPort MolPort-000-839-314
Nikkaji J8.946J
PDBe PZI
PubChem 4843
PubChem: Thomson Pharma 15219102
Selleck piracetam
SureChEMBL SCHEMBL20172
ZINC ZINC03812874

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