codeine

Ligand id: 1673

Name: codeine

IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: codeine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 41.93
Molecular weight 299.15
XLogP 1.32
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (no history prior to 2009))
IUPAC Name
(1S,5R,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18),15-tetraen-14-ol
Synonyms
Codicept® | methylmorphine
Database Links
BindingDB Ligand 50019351
CAS Registry No. 76-57-3
ChEBI CHEBI:16714
ChEMBL Ligand CHEMBL485
DrugBank Ligand DB00318
PubChem CID 5284371
Search Google for chemical match using the InChIKey OROGSEYTTFOCAN-DNJOTXNNSA-N
Search Google for chemicals with the same backbone OROGSEYTTFOCAN
Search UniChem for chemical match using the InChIKey OROGSEYTTFOCAN-DNJOTXNNSA-N
Search UniChem for chemicals with the same backbone OROGSEYTTFOCAN
Wikipedia Codeine
Comments
Codeine is an opioid analgesic related to, but less potent than morphine.
Marketed formulations may contain codeine sulfate (PubChem CID 6098421).