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benzydamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM97928

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₉H₂₃N₃O

charge

mass

309.18411

reference

InChIKey

CNBGNNVCVSKAQZ-UHFFFAOYSA-N

InChI

InChI=1S/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)CCCOc1nn(Cc2ccccc2)c2ccccc12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:94563 chebi:94563	benzydamine 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-aminie N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine bencidamina benzidamine benzindamine benzydamide benzydaminum
sabiork.compound:27791 sabiorkM:27791	Benzydamine
kegg.drug:D07516 keggD:D07516	Benzydamine (INN) Apo-Benzydamine (TN)
CHEBI:134500 chebi:134500	benzydamine 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-aminium benzydamine(1+)
keggD:M_D07516	secondary/obsolete/fantasy identifier