MetaADEDB 2.0 @ LMMD
bambuterol
(ANZXOIAKUNOVQU-UHFFFAOYSA-N)
Structure
SMILES
O=C(N(C)C)Oc1cc(cc(c1)OC(=O)N(C)C)C(CNC(C)(C)C)O
Type(s)
Investigational
ATC code(s)
R03CC12
Molecular Formula:
C18H29N3O5
Molecular Weight:
367.440
Log P:
2.6198
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
91.34
CAS Number(s):
81732-65-2
Synonym(s)
1.
bambuterol
2.
5-(2-(tert-butylamino)-1-hydroxyethyl)-3-phenylene bis(dimethylcarbamate)
3.
bambuterol hydrochloride
External Link(s)
MeSHC047766
PubChem Compound54766
BindingDB50235800
ChEBI553827
CHEMBLCHEMBL521589
DrugBankDB01408
DrugCentral285
IUPHAR/BPS Guide to PHARMACOLOGY6601
KEGGdr:D07377
Therapeutic Target DatabaseD07XYV
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Asthma8112441CTD
2Heart failure9797754
9798578		CTD
3Myocardial Ischemia9797754
9798578		CTD
4Tremor8112441
8299660
10027655		CTD
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