MetaADEDB 2.0 @ LMMD
rupatadine
(WUZYKBABMWJHDL-UHFFFAOYSA-N)
Structure
SMILES
Cc1cncc(c1)CN1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1
Type(s)
Approved
ATC code(s)
R06AX28
Molecular Formula:
C26H26ClN3
Molecular Weight:
415.958
Log P:
5.5728
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.02
CAS Number(s):
158876-82-5
Synonym(s)
1.
rupatadine
2.
8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
3.
UR 12592
4.
UR-12592
External Link(s)
MeSHC103639
PubChem Compound133017
BindingDB50036935
ChEBI135673
CHEMBLCHEMBL91397
DrugBankDB11614
DrugCentral2413
IUPHAR/BPS Guide to PHARMACOLOGY10103
KEGGdr:D07407
Therapeutic Target DatabaseD0S1CQ
ZINC598829
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Torsades de Pointes18361911CTD
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