carisoprodol

Ligand id: 7610

Name: carisoprodol

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View more information in the IUPHAR Pharmacology Education Project: carisoprodol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 90.65
Molecular weight 260.17
XLogP 2.11
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1959))
Is prodrug? Yes
Active form meprobamate
IUPAC Name
[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
International Nonproprietary Names
INN number INN
902 carisoprodol
Synonyms
Soma®
Database Links
BitterDB Ligand 58
CAS Registry No. 78-44-4
ChEBI CHEBI:3419
ChEMBL Ligand CHEMBL1233
DrugBank Ligand DB00395
GtoPdb PubChem SID 223365945
PubChem CID 2576
Search Google for chemical match using the InChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OFZCIYFFPZCNJE
Search PubMed clinical trials carisoprodol
Search PubMed titles carisoprodol
Search PubMed titles/abstracts carisoprodol
Search UniChem for chemical match using the InChIKey OFZCIYFFPZCNJE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OFZCIYFFPZCNJE
Wikipedia Carisoprodol
Comments
Carisoprodol is a racemic mixture of enantiomers; R-carisoprodol and S-carisoprodol. We show the non-stereo molecule to represent the mixture.