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Name:Benzydamine Monohydrochoride
PubChem ID:12555
Pathway:Show KEGG pathways
InChI:InChI=1/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
SMILES:CN(C)CCCOc1c2ccccc2n(Cc2ccccc2)n1

Properties:
Formula:C19H23N3OAtoms:23
Molecular Weight:309.405Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:3.4151
Targets:
Synonyms:
1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-
1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
132-69-4
132-69-4 (mono-hydrochloride)
1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine
5-23-11-00248 (Beilstein Handbook Reference)
642-72-8
AC-15604
AC1L1ZUF
AC1Q3WS9
AC1Q4XUF
ALD-N036533
Apo-Benzydamine
Apo-Benzydamine (TN)
Bencidamina
Bencidamina [INN-Spanish]
Benzidamina
Benzidamina [DCIT]
Benzidamine
Benzindamine
BENZYDAMINE
Benzydamine (INN)
Benzydamine Monohydrochoride
Benzydamine [INN:BAN]
Benzydaminum
Benzydaminum [INN-Latin]
BPBio1_000258
BRD-K28542495-003-03-6
BRN 0896536
BSPBio_000234
C 1523
C19H23N3O
CAS-132-69-4
CHEBI:109913
CHEMBL12610
D07516
EINECS 211-388-8
HMS2090P22
LS-81420
MolPort-001-684-202
NCGC00016397-01
NCGC00016397-02
Prestwick0_000297
Prestwick1_000297
Prestwick2_000297
Prestwick3_000297
SPBio_002453
STK711092
STOCK6S-01108
TL8004545
{3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine
ATC-Codes:
Side-Effects:
Side-EffectFrequency
nausea0
numbness0
vomiting0
somnolence0
cough0
headache0