General Information of the Compound
Compound ID
CP0965533
Compound Name
2-Fluoro-3-[4-(pyridin-3-yloxy)piperidin-1-yl]benzyl-N-carbamimidoylcarbamate (2R,3R)-tartrate
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Structure
Formula
C23H28FN5O9
Molecular Weight
537.501
Canonical SMILES
N=C(N)NC(=O)OCc1cccc(N2CCC(Oc3cccnc3)CC2)c1F.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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InChI
InChI=1S/C19H22FN5O3.C4H6O6/c20-17-13(12-27-19(26)24-18(21)22)3-1-5-16(17)25-9-6-14(7-10-25)28-15-4-2-8-23-11-15;5-1(3(7)8)2(6)4(9)10/h1-5,8,11,14H,6-7,9-10,12H2,(H4,21,22,24,26);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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InChIKey
BSBXBRRSXZODLO-LREBCSMRSA-N
Physicochemical Property
logP
0.26557
Rotatable Bonds
8
Heavy Atom Count
38
Polar Areas
228.62
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
10
Complexity
38

"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: 146029986
ChEMBL ID
CHEMBL4095186
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 = 45 nM
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   LI
   LO
   TS