General Information of the Compound
Compound ID
CP0525751
Compound Name
2-[1-(oxan-4-ylmethyl)piperidin-4-yl]-5-(1-propan-2-ylimidazo[1,5-a]pyridin-3-yl)-1,3,4-oxadiazole
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Structure
Formula
C23H31N5O2
Molecular Weight
409.534
Canonical SMILES
CC(C)c1nc(-c2nnc(o2)C2CCN(CC3CCOCC3)CC2)n2ccccc12
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InChI
InChI=1S/C23H31N5O2/c1-16(2)20-19-5-3-4-10-28(19)21(24-20)23-26-25-22(30-23)18-6-11-27(12-7-18)15-17-8-13-29-14-9-17/h3-5,10,16-18H,6-9,11-15H2,1-2H3
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InChIKey
AAJSRQUZUOYDDU-UHFFFAOYSA-N
Physicochemical Property
logP
4.1137
Rotatable Bonds
5
Heavy Atom Count
30
Polar Areas
68.69
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
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: 145978825
ChEMBL ID
CHEMBL4207136
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 = 484 nM
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