General Information of the Compound
Compound ID
CP0528870
Compound Name
N-[6-(naphthalen-2-ylmethylamino)hexyl]naphthalene-2-sulfonamide
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Structure
Formula
C27H30N2O2S
Molecular Weight
446.616
Canonical SMILES
O=S(=O)(NCCCCCCNCc1ccc2ccccc2c1)c1ccc2ccccc2c1
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InChI
InChI=1S/C27H30N2O2S/c30-32(31,27-16-15-24-10-4-6-12-26(24)20-27)29-18-8-2-1-7-17-28-21-22-13-14-23-9-3-5-11-25(23)19-22/h3-6,9-16,19-20,28-29H,1-2,7-8,17-18,21H2
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InChIKey
NNJIRXSYQZISGI-UHFFFAOYSA-N
Physicochemical Property
logP
5.6215
Rotatable Bonds
11
Heavy Atom Count
32
Polar Areas
58.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
32

"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: 44294942
ChEMBL ID
CHEMBL48777
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: PT02259, Neuropeptide Y receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
Ki = 7300 nM
   TI
   LI
   LO
   TS
Protein ID: PT01795, Neuropeptide Y receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
Ki = 123 nM
   TI
   LI
   LO
   TS