betanidine

Ligand id: 7618

Name: betanidine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 36.42
Molecular weight 177.13
XLogP 3.16
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
2,3-dimethyl-1-(phenylmethyl)guanidine
International Nonproprietary Names
INN number INN
1484 betanidine
Synonyms
bethanidine | BW-467-C-60 | Tenathan®
Database Links
CAS Registry No. 55-73-2
ChEBI CHEBI:37937
ChEMBL Ligand CHEMBL1201260
DrugBank Ligand DB00217
GtoPdb PubChem SID 223365953
PubChem CID 2368
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Wikipedia Bethanidine
Comments
Betanidine is a guanidinium-based sympatholytic antihypertensive drug.