General Information of the Compound
Compound ID
CP0954478
Compound Name
N-{3-[2-(4-Hydroxypiperidin-1-yl)pyrimidin-5-yl]benzyl}-N-methylglycinamide (2R,3R)-tartrate
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Structure
Formula
C23H31N5O8
Molecular Weight
505.528
Canonical SMILES
CN(CC(N)=O)Cc1cccc(-c2cnc(N3CCC(O)CC3)nc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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InChI
InChI=1S/C19H25N5O2.C4H6O6/c1-23(13-18(20)26)12-14-3-2-4-15(9-14)16-10-21-19(22-11-16)24-7-5-17(25)6-8-24;5-1(3(7)8)2(6)4(9)10/h2-4,9-11,17,25H,5-8,12-13H2,1H3,(H2,20,26);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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InChIKey
NALWMZYTFWRYDL-LREBCSMRSA-N
Physicochemical Property
logP
-1.1008
Rotatable Bonds
9
Heavy Atom Count
36
Polar Areas
210.64
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
10
Complexity
36

"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: 137656048
ChEMBL ID
CHEMBL4092744
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: PT02562, Membrane primary amine oxidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 130 nM
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