MetaADEDB 2.0 @ LMMD
bepotastine
(YWGDOWXRIALTES-NRFANRHFSA-N)
Structure
SMILES
OC(=O)CCCN1CCC(CC1)O[C@H](c1ccccn1)c1ccc(cc1)Cl
Molecular Formula:
C21H25ClN2O3
Molecular Weight:
388.888
Log P:
4.1081
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
62.66
CAS Number(s):
125602-71-3; 190786-43-7
Synonym(s)
1.
bepotastine
2.
(S)-4-(4-((4-chlorophenyl)(2-pyridil)methoxy)piperidino)butylic acid monobenzenesulfonate
3.
TAU 284
4.
TAU-284
5.
betotastine
6.
betotastine besilate
External Link(s)
MeSHC108476
PubChem Compound25273609
164522
ChEBI71204
CHEMBLCHEMBL1201758
DrugCentral341
IUPHAR/BPS Guide to PHARMACOLOGY7466
KEGGdr:D09705
Therapeutic Target DatabaseD0U5VZ
ZINC602128
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DermatitisSIDER
2Eye irritationSIDER
3HeadacheSIDER
4HypersensitivitySIDER
5Lip swellingSIDER
6NasopharyngitisSIDER
7PruritusSIDER
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