General Information of the Compound
Compound ID
CP0390034
Compound Name
N-[[3-(3-methoxypropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine-7-carboxamide
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Structure
Formula
C21H30N4O2
Molecular Weight
370.497
Canonical SMILES
COCCCN1CC2C(CNC(=O)c3cccc4cc(nn34)C(C)C)C2C1
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InChI
InChI=1S/C21H30N4O2/c1-14(2)19-10-15-6-4-7-20(25(15)23-19)21(26)22-11-16-17-12-24(13-18(16)17)8-5-9-27-3/h4,6-7,10,14,16-18H,5,8-9,11-13H2,1-3H3,(H,22,26)
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InChIKey
ILSMRXOPLLAUJB-UHFFFAOYSA-N
Physicochemical Property
logP
2.4018
Rotatable Bonds
8
Heavy Atom Count
27
Polar Areas
58.87
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: 145966863
ChEMBL ID
CHEMBL4210176
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 7.3 nM
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