MetaADEDB 2.0 @ LMMD
azatadine
(SEBMTIQKRHYNIT-UHFFFAOYSA-N)
Structure
SMILES
CN1CCC(=C2c3ccccc3CCc3c2nccc3)CC1
Type(s)
Approved
ATC code(s)
R06AX09
Molecular Formula:
C20H22N2
Molecular Weight:
290.402
Log P:
3.6456
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
16.13
CAS Number(s):
3964-81-6
Synonym(s)
1.
azatadine
2.
Idulamine
3.
Idulian
4.
Lergocil
5.
Optimine
6.
Zadine
7.
azatadine maleate
External Link(s)
MeSHC006656
PubChem Compound19861
BindingDB22868
ChEBI2946
CHEMBLCHEMBL946
DrugBankDB00719
DrugCentral268
IUPHAR/BPS Guide to PHARMACOLOGY7119
KEGGcpd:C07774
dr:D07482
Therapeutic Target DatabaseD0N7AD
ZINC968337
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Rhinitis, Allergic, Perennial2476015CTD
2Sneezing8100058CTD
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