Molecular Identity
Benzydamine
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
PubChem CID: 12555
Benzydamine is a member of the class of indazoles carrying benzyl and 3-(dimethylamino)propyl groups at positions 1 and 3 respectively. A locally-acting nonsteroidal anti-inflammatory drug that also exhibits local anaesthetic and analgesic properties. It has a role as a central nervous system stimulant, a non-steroidal anti-inflammatory drug, an analgesic, a hallucinogen and a local anaesthetic. It is an aromatic ether, a member of indazoles and a tertiary amino compound. It is a conjugate base of a benzydamine(1+).
2D Structure
Properties
C19H23N3O
Molecular Formula
309.40
Molecular Weight
g/mol
309.1841
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
30.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
344
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Isomeric SMILES
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Synonyms(20)
BENZYDAMINE642-72-8BenzidamineBenzindamineBencidaminaBenzydaminumBenzidaminaApo-Benzydamine1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole4O21U048EF{3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-DTXSID7047859CHEBI:94563
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Benzydamine
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