General Information of the Compound
Compound ID
CP0947025
Compound Name
[3-(2-morpholinopyrimidin-5-yl)phenyl]methyl N-carbamimidoylcarbamate (2R,3R)-tartrate
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Structure
Formula
C21H26N6O9
Molecular Weight
506.472
Canonical SMILES
N=C(N)NC(=O)OCc1cccc(-c2cnc(N3CCOCC3)nc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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InChI
InChI=1S/C17H20N6O3.C4H6O6/c18-15(19)22-17(24)26-11-12-2-1-3-13(8-12)14-9-20-16(21-10-14)23-4-6-25-7-5-23;5-1(3(7)8)2(6)4(9)10/h1-3,8-10H,4-7,11H2,(H4,18,19,22,24);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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InChIKey
ASRWZWHTEIMEDR-LREBCSMRSA-N
Physicochemical Property
logP
-1.02273
Rotatable Bonds
7
Heavy Atom Count
36
Polar Areas
241.51
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
11
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: 89600638
ChEMBL ID
CHEMBL4066376
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 = 47 nM
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