General Information of the Compound
Compound ID
CP0442094
Compound Name
(4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanone
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Structure
Formula
C20H21N5O2
Molecular Weight
363.421
Canonical SMILES
COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1cccnc1
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InChI
InChI=1S/C20H21N5O2/c1-27-19-7-3-2-6-18(19)24-9-11-25(12-10-24)20(26)17-13-16(22-23-17)15-5-4-8-21-14-15/h2-8,13-14H,9-12H2,1H3,(H,22,23)
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InChIKey
MXFKJSGGUQBBBR-UHFFFAOYSA-N
Physicochemical Property
logP
2.4427
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
74.35
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 54582923
ChEMBL ID
CHEMBL1760215
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: PT01199, Neuromedin-K receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 7100 nM
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