remifentanil

Ligand id: 7292

Name: remifentanil

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 76.15
Molecular weight 376.2
XLogP 2.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1996))
IUPAC Name
methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
International Nonproprietary Names
INN number INN
6924 remifentanil
Synonyms
GI-87084B | Ultiva®
Database Links
CAS Registry No. 132875-61-7
ChEMBL Ligand CHEMBL1005
DrugBank Ligand DB00899
PubChem CID 60815
Search Google for chemical match using the InChIKey ZTVQQQVZCWLTDF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZTVQQQVZCWLTDF
Search PubMed clinical trials remifentanil
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Search UniChem for chemical match using the InChIKey ZTVQQQVZCWLTDF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZTVQQQVZCWLTDF
Wikipedia Remifentanil
Comments
Remifentanil is a synthetic opioid analgesic drug.