Cinnarizine
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular Identity
Cinnarizine
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
PubChem CID: 1547484
Cinnarizine is a N-alkylpiperazine, a diarylmethane and an olefinic compound. It has a role as a geroprotector, a H1-receptor antagonist, a histamine antagonist, a calcium channel blocker, a muscarinic antagonist, an anti-allergic agent and an antiemetic.
2D Structure
Properties
C26H28N2
Molecular Formula
368.50
Molecular Weight
g/mol
368.2252
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
429
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4Isomeric SMILES
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4Synonyms(20)
cinnarizine298-57-7StugeronDimitronFolcodalLabyrinMidronalMitronalStutgeronStutginGlanilSepanAplactanCinazynCinarizine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cinnarizine
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