General Information of the Compound
Compound ID
CP0404782
Compound Name
5-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]pentane-1-sulfonic acid
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Structure
Formula
C18H28ClN3O5S
Molecular Weight
433.958
Canonical SMILES
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCCCS(O)(=O)=O)CC1
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InChI
InChI=1S/C18H28ClN3O5S/c1-27-17-12-16(20)15(19)11-14(17)18(23)21-13-5-8-22(9-6-13)7-3-2-4-10-28(24,25)26/h11-13H,2-10,20H2,1H3,(H,21,23)(H,24,25,26)
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InChIKey
RAVVCCLPZXTGMZ-UHFFFAOYSA-N
Physicochemical Property
logP
2.1831
Rotatable Bonds
9
Heavy Atom Count
28
Polar Areas
121.96
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
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: 44247947
SID: 85283263
ChEMBL ID
CHEMBL551678
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: PT01307, 5-hydroxytryptamine receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 398.11 nM
   TI
   LI
   LO
   TS
2
Ki = 6309.57 nM
   TI
   LI
   LO
   TS