General Information of the Compound
Compound ID
CP0537972
Compound Name
(4-(hydroxymethyl)piperidin-1-yl)(6-(1-isopropylpiperidin-4-yloxy)naphthalen-2-yl)methanone
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Structure
Formula
C25H34N2O3
Molecular Weight
410.558
Canonical SMILES
CC(C)N1CCC(CC1)Oc1ccc2cc(ccc2c1)C(=O)N1CCC(CO)CC1
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InChI
InChI=1S/C25H34N2O3/c1-18(2)26-13-9-23(10-14-26)30-24-6-5-20-15-22(4-3-21(20)16-24)25(29)27-11-7-19(17-28)8-12-27/h3-6,15-16,18-19,23,28H,7-14,17H2,1-2H3
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InChIKey
UODYOJDBMQMAHX-UHFFFAOYSA-N
Physicochemical Property
logP
3.9359
Rotatable Bonds
5
Heavy Atom Count
30
Polar Areas
53.01
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 45271991
ChEMBL ID
CHEMBL563698
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 154 nM
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