carvedilol

Ligand id: 551

Name: carvedilol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 75.74
Molecular weight 406.19
XLogP 4.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1995))
IUPAC Name
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
International Nonproprietary Names
INN number INN
5333 carvedilol
Synonyms
Coreg® | DQ 2466 | Eucardic® | SKF 105517
Database Links
BindingDB Ligand 25759
CAS Registry No. 72956-09-3
ChEBI CHEBI:3441
ChEMBL Ligand CHEMBL723
DrugBank Ligand DB01136
GtoPdb PubChem SID 135650057
PubChem CID 2585
Search Google for chemical match using the InChIKey OGHNVEJMJSYVRP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OGHNVEJMJSYVRP
Search PubMed clinical trials carvedilol
Search PubMed titles carvedilol
Search PubMed titles/abstracts carvedilol
Search UniChem for chemical match using the InChIKey OGHNVEJMJSYVRP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OGHNVEJMJSYVRP
Wikipedia Carvedilol
Comments
Carvedilol is a non-selective β blocker