Discuss This Drug

levochlorpheniramine

CHEBI:CHEBI_52013

Chemical Information

Molecular Formula
C16H19ClN2
Molecular Mass
274.78800
Charge
0
SMILES
CN(C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1
InChI
InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m1/s1
InChIKey
SOYKEARSMXGVTM-OAHLLOKOSA-N

Alternative Names

  • (-)-chlorpheniramine
  • (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
  • l-chlorpheniramine

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
LINCS:LSM-4008
core#notation
CHEBI:52013

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
LINCS:LSM-4008
oboInOwl#id
CHEBI:52013
core#notation
CHEBI:52013
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_4464
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_108168
owl#someValuesFrom
t217049
owl#annotatedSource
t242223