General Information of the Compound
Compound ID
CP0952405
Compound Name
N-Ethyl-3'-{[glycyl(methyl)amino]methyl}biphenyl-4-carboxamide hydrochloride
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Structure
Formula
C19H24ClN3O2
Molecular Weight
361.873
Canonical SMILES
CCNC(=O)c1ccc(-c2cccc(CN(C)C(=O)CN)c2)cc1.Cl
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InChI
InChI=1S/C19H23N3O2.ClH/c1-3-21-19(24)16-9-7-15(8-10-16)17-6-4-5-14(11-17)13-22(2)18(23)12-20;/h4-11H,3,12-13,20H2,1-2H3,(H,21,24);1H
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InChIKey
WISCPISYTOMKKQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.4422
Rotatable Bonds
6
Heavy Atom Count
25
Polar Areas
75.43
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
25

"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: 134143172
ChEMBL ID
CHEMBL3917228
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 = 610 nM
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