rifampicin

Ligand id: 2765

Name: rifampicin

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 5
Topological polar surface area 220.15
Molecular weight 822.41
XLogP 1.96
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Natural product or derivative
Approved drug? Yes (FDA (1971))
International Nonproprietary Names
INN number INN
2323 rifampicin
Synonyms
Rifadin® | rifampin
Database Links
CAS Registry No. 13292-46-1
ChEBI CHEBI:28077
ChEMBL Ligand CHEMBL374478
DrugBank Ligand DB01045
PubChem CID 25141428
RCSB PDB Ligand RFP
Search Google for chemical match using the InChIKey JQXXHWHPUNPDRT-WLSIYKJHSA-N
Search Google for chemicals with the same backbone JQXXHWHPUNPDRT
Search PubMed clinical trials rifampicin
Search PubMed titles rifampicin
Search PubMed titles/abstracts rifampicin
Search UniChem for chemical match using the InChIKey JQXXHWHPUNPDRT-WLSIYKJHSA-N
Search UniChem for chemicals with the same backbone JQXXHWHPUNPDRT
Wikipedia Rifampicin
Comments
As with many natural products with complex structures, there is some ambiguity as to the exact structure of rifampicin. Common representations of the structure include CID 5458213, and CID 5381226.