General Information of the Compound
Compound ID
CP0487856
Compound Name
4-[1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidine-4-carbonyl]-1-methylpyridin-2-one
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Structure
Formula
C22H26N2O3
Molecular Weight
366.461
Canonical SMILES
Cn1ccc(cc1=O)C(=O)C1CCN(CC1)[C@@H]1Cc2ccccc2C[C@H]1O
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InChI
InChI=1S/C22H26N2O3/c1-23-9-6-18(14-21(23)26)22(27)15-7-10-24(11-8-15)19-12-16-4-2-3-5-17(16)13-20(19)25/h2-6,9,14-15,19-20,25H,7-8,10-13H2,1H3/t19-,20-/m1/s1
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InChIKey
VUEQNSGUZRWOMA-WOJBJXKFSA-N
Physicochemical Property
logP
1.8083
Rotatable Bonds
3
Heavy Atom Count
27
Polar Areas
62.54
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 73356686
ChEMBL ID
CHEMBL2409369
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: PT02273, Vesicular acetylcholine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000868 PC12 Rattus norvegicus (Rat)  1
1
Ki = 66.2 nM
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   LI
   LO
   TS