General Information of the Compound
Compound ID
CP0417848
Compound Name
[(E)-pyridin-3-ylmethylideneamino] N-(4-propoxyphenyl)carbamate
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Synonyms
CHEMBL598545
Nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime
nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime
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Structure
Formula
C16H17N3O3
Molecular Weight
299.33
Canonical SMILES
CCCOc1ccc(NC(=O)O\N=C\c2cccnc2)cc1
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InChI
InChI=1S/C16H17N3O3/c1-2-10-21-15-7-5-14(6-8-15)19-16(20)22-18-12-13-4-3-9-17-11-13/h3-9,11-12H,2,10H2,1H3,(H,19,20)/b18-12+
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InChIKey
RKEOSRSRXNLQCF-LDADJPATSA-N
Physicochemical Property
logP
3.453
Rotatable Bonds
6
Heavy Atom Count
22
Polar Areas
72.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
22

"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: 20872731
ChEMBL ID
CHEMBL598545
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 = 29 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime )
Drug Name Nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime