MetaADEDB 2.0 @ LMMD
bevantolol
(HXLAFSUPPDYFEO-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(CCNCC(COc2cccc(c2)C)O)ccc1OC
Type(s)
Experimental
ATC code(s)
C07AB06; C07BB06
Molecular Formula:
C20H27NO4
Molecular Weight:
345.433
Log P:
2.9751
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
59.95
CAS Number(s):
59170-23-9
Synonym(s)
1.
bevantolol
2.
CI 775
3.
CI-775
4.
bevantolol hydrochloride
External Link(s)
MeSHC021148
PubChem Compound2372
ChEBI238698
CHEMBLCHEMBL314010
DrugBankDB01295
DrugCentral360
Therapeutic Target DatabaseD01SAT
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia2878599CTD
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