General Information of the Compound
Compound ID
CP0297376
Compound Name
6-amino-N-(1-(3-ethoxy-4-methylbenzyl)piperidin-4-yl)nicotinamide
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Structure
Formula
C21H28N4O2
Molecular Weight
368.481
Canonical SMILES
CCOc1cc(CN2CCC(CC2)NC(=O)c2ccc(N)nc2)ccc1C
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InChI
InChI=1S/C21H28N4O2/c1-3-27-19-12-16(5-4-15(19)2)14-25-10-8-18(9-11-25)24-21(26)17-6-7-20(22)23-13-17/h4-7,12-13,18H,3,8-11,14H2,1-2H3,(H2,22,23)(H,24,26)
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InChIKey
QIIXXVGBJFWMRL-UHFFFAOYSA-N
Physicochemical Property
logP
2.76532
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
80.48
Hydrogen Bond Donor Count
2
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: 49862887
ChEMBL ID
CHEMBL1210029
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: PT01196, Somatostatin receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 > 1000 nM
   TI
   LI
   LO
   TS
2
Ki = 19 nM
   TI
   LI
   LO
   TS