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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL19393
CHEMBL19393
Compound Name LEVAMFETAMINE
ChEMBL Synonyms LEVAMFETAMINE | LEVAMFETAMINE SUCCINATE | LEVAMPHETAMINE | l-Amphetamine
Max Phase 0
Trade Names
Molecular Formula C9H13N

Additional synonyms for CHEMBL19393 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[C@@H](N)Cc1ccccc1
Standard InChI InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t ...
Download InChI
Standard InChI Key KWTSXDURSIMDCE-MRVPVSSYSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL19393

Molecule Features

CHEMBL19393 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov LEVAMFETAMINE
The Cochrane Collaboration LEVAMFETAMINE

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
135.2 135.1048 1.63 2 26.02 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.94 1.79 -.65 1 10 0.66

Structural Alerts

There are no structural alerts for CHEMBL19393

Compound Cross References

ChemSpider ChemSpider:KWTSXDURSIMDCE-MRVPVSSYSA-N
Wikipedia Levoamphetamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL19393



ACToR 156-34-3
BindingDB 50022721
Brenda 23089
ChEBI 42724
DrugCentral 1562
eMolecules 6842827
EPA CompTox Dashboard DTXSID20166016
FDA SRS R87US8P740
Guide to Pharmacology 2146
Human Metabolome Database HMDB0012128
IBM Patent System 7D0C2B887E2FC956441ECD9E14005D26
Nikkaji J9.368H
PDBe FRD
PubChem 32893
PubChem: Thomson Pharma 15264861 15119984
SureChEMBL SCHEMBL2636
ZINC ZINC000006036847

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