General Information of the Compound
Compound ID
CP0538124
Compound Name
N-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-(4-fluoropiperidin-1-yl)acetamide;dihydrochloride
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Structure
Formula
C23H36Cl2FN3O2
Molecular Weight
476.464
Canonical SMILES
Cl.Cl.FC1CCN(CC(=O)Nc2ccc(OC3CCN(CC3)C3CCCC3)cc2)CC1
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InChI
InChI=1S/C23H34FN3O2.2ClH/c24-18-9-13-26(14-10-18)17-23(28)25-19-5-7-21(8-6-19)29-22-11-15-27(16-12-22)20-3-1-2-4-20;;/h5-8,18,20,22H,1-4,9-17H2,(H,25,28);2*1H
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InChIKey
BKKHMKVHCGHLFS-UHFFFAOYSA-N
Physicochemical Property
logP
4.6884
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
44.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 155539915
ChEMBL ID
CHEMBL4515283
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: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 11 nM
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