General Information of the Compound
Compound ID
CP0076802
Compound Name
1-Cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
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Synonyms
1-cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine
1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)propyl]piperazine
1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine
API0004726
BDBM50048866
CHEMBL53325
GTPL6681
NCGC00165875-01
NCGC00165875-02
NCGC00165875-03
PB-28
PB28
Pigment Blue 28
SCHEMBL466974
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Structure
Formula
C24H38N2O
Molecular Weight
370.581
Canonical SMILES
COc1cccc2C(CCCN3CCN(CC3)C3CCCCC3)CCCc12
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InChI
InChI=1S/C24H38N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h6,12,14,20-21H,2-5,7-11,13,15-19H2,1H3
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InChIKey
PHRCDWVPTULQMT-UHFFFAOYSA-N
Physicochemical Property
logP
4.8456
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
15.71
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
27

"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: 10474335
SID: 15497955
ChEMBL ID
CHEMBL53325
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: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000034 Caco-2 Homo sapiens (Human)  1
1
EC50 = 550 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( PB-28 )
Drug Name PB-28
Target(s)
5-HT 1A receptor (HTR1A)
Inhibitor
Drug 2 ( PB28 )
Drug Name PB28
Indication
Coronavirus Disease 2019 (COVID-19)
Investigative
Target(s)
HUMAN opioid receptor sigma 1 (OPRS1)
Modulator
HUMAN sigma intracellular receptor 2 (TMEM97)
Modulator