General Information of the Compound
Compound ID
CP0461241
Compound Name
1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine
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Synonyms
1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine
1-[2-(3-Methoxyphenyl)-1-phenylethyl]piperazine
61311-72-6
BDBM50188044
CHEMBL212763
CTK2E2732
DTXSID40552210
Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]-
SCHEMBL11504855
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Structure
Formula
C19H24N2O
Molecular Weight
296.414
Canonical SMILES
COc1cccc(CC(N2CCNCC2)c2ccccc2)c1
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InChI
InChI=1S/C19H24N2O/c1-22-18-9-5-6-16(14-18)15-19(17-7-3-2-4-8-17)21-12-10-20-11-13-21/h2-9,14,19-20H,10-13,15H2,1H3
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InChIKey
CTAHXNUPBZTDFO-UHFFFAOYSA-N
Physicochemical Property
logP
2.8842
Rotatable Bonds
5
Heavy Atom Count
22
Polar Areas
24.5
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
22

"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: 13904719
ChEMBL ID
CHEMBL212763
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: PT00884, Sodium-dependent dopamine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 4000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 130 nM
   TI
   LI
   LO
   TS
Protein ID: PT00871, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 25 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine )
Drug Name 1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine
Target(s)
Norepinephrine transporter (NET)
Inhibitor
Serotonin transporter (SERT)
Inhibitor