MetaADEDB 2.0 @ LMMD
Penbutolol
(KQXKVJAGOJTNJS-HNNXBMFYSA-N)
Structure
SMILES
O[C@H](COc1ccccc1C1CCCC1)CNC(C)(C)C
Type(s)
Approved; Investigational
ATC code(s)
C07AA23; C07CA23
Molecular Formula:
C18H29NO2
Molecular Weight:
291.428
Log P:
3.8629
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
41.49
CAS Number(s):
38363-40-5
Synonym(s)
1.
Penbutolol
2.
Betapressin
3.
Hoe-893d
4.
Penbutolol Sulfate
5.
Penbutolol Sulfate (2:1)
6.
Hoe 893d
7.
Hoe893d
8.
Sulfate, Penbutolol
External Link(s)
MeSHD010394
PubChem Compound37464
ChEBI7954
CHEMBLCHEMBL87418
CHEMBL1290
DrugBankDB01359
DrugCentral2078
IUPHAR/BPS Guide to PHARMACOLOGY7263
KEGGcpd:C07416
dr:D08074
Therapeutic Target DatabaseD0W8SB
ZINC1898
Adverse Drug Event(s)
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