hydromorphone

Ligand id: 7082

Name: hydromorphone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 49.77
Molecular weight 285.14
XLogP 0.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Natural product or derivative
Approved drug? Yes (FDA (1984))
IUPAC Name
(4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one
International Nonproprietary Names
INN number INN
1770 hydromorphone
Synonyms
Dilaudid® | hydromorphone hydrochloride | Palladone®
Database Links
CAS Registry No. 466-99-9
ChEBI CHEBI:5790
ChEMBL Ligand CHEMBL398707
DrugBank Ligand DB00327
GtoPdb PubChem SID 178103661
PubChem CID 5284570
Search Google for chemical match using the InChIKey WVLOADHCBXTIJK-YNHQPCIGSA-N
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Search PubMed clinical trials hydromorphone
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Search UniChem for chemical match using the InChIKey WVLOADHCBXTIJK-YNHQPCIGSA-N
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Wikipedia Hydromorphone
Comments
Hydromorphone is an opioid receptor agonist.