General Information of the Compound
Compound ID
CP0528559
Compound Name
[(E)-pyridin-3-ylmethylideneamino] N-(4-ethoxyphenyl)carbamate
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Synonyms
CHEMBL598343
Nicotinaldehyde O-4-ethoxyphenylcarbamoyl oxime
nicotinaldehyde O-4-ethoxyphenylcarbamoyl oxime
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Structure
Formula
C15H15N3O3
Molecular Weight
285.303
Canonical SMILES
CCOc1ccc(NC(=O)O\N=C\c2cccnc2)cc1
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InChI
InChI=1S/C15H15N3O3/c1-2-20-14-7-5-13(6-8-14)18-15(19)21-17-11-12-4-3-9-16-10-12/h3-11H,2H2,1H3,(H,18,19)/b17-11+
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InChIKey
LKOKEOYUZBYMCC-GZTJUZNOSA-N
Physicochemical Property
logP
3.0629
Rotatable Bonds
5
Heavy Atom Count
21
Polar Areas
72.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
21

"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: 20872722
ChEMBL ID
CHEMBL598343
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: PT01099, Fatty-acid amide hydrolase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000008 H4 Homo sapiens (Human)  1
1
IC50 = 150 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Nicotinaldehyde O-4-ethoxyphenylcarbamoyl oxime )
Drug Name Nicotinaldehyde O-4-ethoxyphenylcarbamoyl oxime