General Information of the Compound
Compound ID
CP0153237
Compound Name
1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine
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Synonyms
1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine
1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine
1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
1-Benzhydryl-4-cinnamylpiperazin
1-Cinnamyl-4-(diphenylmethyl)piperazine
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
1-trans-Cinnamyl-4-diphenylmethylpiperazine
Aplactan
Aplexal
Apotomin
Artate
C 5270
Carecin
Cerebolan
Cero-Aterin
Cinaperazine
Cinarizina
Cinarizina [INN-Spanish]
Cinarizine
Cinazyn
Cinnacet
Cinnageron
Cinnarizine
Cinnarizine (JAN/USAN/INN)
Cinnarizine Stugeron
Cinnarizine [USAN:INN:BAN:JAN]
Cinnarizinum
Cinnarizinum [INN-Latin]
Corathiem
Denapol
Dimitron
Dimitronal
Eglen
Folcodal
Giganten
Glanil
Hilactan
Ixertol
Katoseran
Labyrin
Lazeta
Libotasin
MD 516
Marisan
Midronal
Mitronal
N-Benzhydryl-N'-cinnamylpiperazine
Olamin
Processine
R 1575
R 516
R-516
Sedatromin
Senoger
Sepan
Siptazin
Spaderizine
Stugeron
Stugeron (TN)
Stunarone (TN)
Stutgeron
Stutgin
Toliman
Votegol
Zepamol
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Structure
Formula
C26H28N2
Molecular Weight
368.524
Canonical SMILES
C(\C=C\c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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InChI
InChI=1S/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+
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InChIKey
DERZBLKQOCDDDZ-JLHYYAGUSA-N
CAS
16699-20-0
298-57-7
Physicochemical Property
logP
5.107
Rotatable Bonds
6
Heavy Atom Count
28
Polar Areas
6.48
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
28

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 1547484
SID: 14803894
ChEMBL ID
CHEMBL43064
DrugBank ID
DB00568
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04542, Bile salt export pump
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 15700 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Cinnarizine )
Drug Name Cinnarizine
Company Janssen Pharmaceutica
Indication
Vertigo meniere disease
Approved
Target(s)
Histamine H1 receptor (H1R)
Antagonist