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Name:Cinnarizine
PubChem ID:2761
Pathway:Show KEGG pathways
InChI:InChI=1/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
SMILES:c1ccc(cc1)C(=C(/[H])CN1CCN(CC1)C(c1ccccc1)c1ccccc1)\[H]

Properties:
Formula:C26H28N2Atoms:30
Molecular Weight:368.514Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:4.9828
Targets:
Synonyms:
1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine
1-trans -Cinnamyl-4-diphenyl-methylpiperazine
1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
16699-20-0
AC1L1EEN
CID2761
Cinnarizine
DB00568
NSC290687
Oprea1_696883
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, (E)-
Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, (E)-
Prestwick0_000278
Prestwick1_000278
SPBio_002375
ATC-Codes: