levobetaxolol

Ligand id: 8035

Name: levobetaxolol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 50.72
Molecular weight 307.21
XLogP 2.77
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2000) no prior history available)
Withdrawn drug? Yes
IUPAC Name
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
International Nonproprietary Names
INN number INN
6447 levobetaxolol
Synonyms
(-)-betaxolol | (S)-betaxolol | AL-1577A | Betaxon®
Database Links
CAS Registry No. 93221-48-8
ChEBI CHEBI:59254
ChEMBL Ligand CHEMBL1201274
PubChem CID 60657
Search Google for chemical match using the InChIKey NWIUTZDMDHAVTP-KRWDZBQOSA-N
Search Google for chemicals with the same backbone NWIUTZDMDHAVTP
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Search UniChem for chemical match using the InChIKey NWIUTZDMDHAVTP-KRWDZBQOSA-N
Search UniChem for chemicals with the same backbone NWIUTZDMDHAVTP
Wikipedia Levobetaxolol
Comments
This is the active isomer of betaxolol [1]. The clinically used compound is levobetaxolol hydrochloride (PubChem CID 60656).