General Information of the Compound
Compound ID
CP0456855
Compound Name
N-[[4-hydroxy-1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure
Formula
C21H32N4O3
Molecular Weight
388.512
Canonical SMILES
CC(C)c1nc(C(=O)NCC2(O)CCN(CC(C)(C)O)CC2)c2ccccn12
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InChI
InChI=1S/C21H32N4O3/c1-15(2)18-23-17(16-7-5-6-10-25(16)18)19(26)22-13-21(28)8-11-24(12-9-21)14-20(3,4)27/h5-7,10,15,27-28H,8-9,11-14H2,1-4H3,(H,22,26)
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InChIKey
KYOKSQLSUVBWMB-UHFFFAOYSA-N
Physicochemical Property
logP
1.7853
Rotatable Bonds
6
Heavy Atom Count
28
Polar Areas
90.1
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 127039168
ChEMBL ID
CHEMBL3742145
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 = 72.3 nM
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