General Information of the Compound
Compound ID
CP0923319
Compound Name
N-(3-(Naphthalen-1-ylsulfonyl)-1H-indazol-7-yl)piperidine-3-carboxamide HCl
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Structure
Formula
C23H23ClN4O3S
Molecular Weight
470.982
Canonical SMILES
Cl.O=C(Nc1cccc2c(S(=O)(=O)c3cccc4ccccc34)n[nH]c12)C1CCCNC1
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InChI
InChI=1S/C23H22N4O3S.ClH/c28-22(16-8-5-13-24-14-16)25-19-11-4-10-18-21(19)26-27-23(18)31(29,30)20-12-3-7-15-6-1-2-9-17(15)20;/h1-4,6-7,9-12,16,24H,5,8,13-14H2,(H,25,28)(H,26,27);1H
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InChIKey
IFOMGURGNIBQOD-UHFFFAOYSA-N
Physicochemical Property
logP
3.9088
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
103.95
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
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: 53318143
ChEMBL ID
CHEMBL1642877
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: PT01354, 5-hydroxytryptamine receptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  2
1
IC50 = 48 nM
   TI
   LI
   LO
   TS
2
Ki = 9.8 nM
   TI
   LI
   LO
   TS