General Information of the Compound
Compound ID
CP0518733
Compound Name
N-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-4-oxochromene-2-carboxamide
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Structure
Formula
C24H26N2O4
Molecular Weight
406.482
Canonical SMILES
COc1ccc2oc(cc(=O)c2c1)C(=O)NCC1CCN(Cc2ccccc2)CC1
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InChI
InChI=1S/C24H26N2O4/c1-29-19-7-8-22-20(13-19)21(27)14-23(30-22)24(28)25-15-17-9-11-26(12-10-17)16-18-5-3-2-4-6-18/h2-8,13-14,17H,9-12,15-16H2,1H3,(H,25,28)
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InChIKey
SOTHYLMUQRADIY-UHFFFAOYSA-N
Physicochemical Property
logP
3.4436
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
71.78
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
30

"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: 145992936
ChEMBL ID
CHEMBL4287889
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: PT00820, Acetylcholinesterase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 3610 nM
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