General Information of the Compound
Compound ID
CP0475614
Compound Name
3-[(3-methoxyphenyl)methyl]-7-piperazin-1-yl-2-propan-2-ylimidazo[4,5-b]pyridine
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Structure
Formula
C21H27N5O
Molecular Weight
365.481
Canonical SMILES
COc1cccc(Cn2c(nc3c(ccnc23)N2CCNCC2)C(C)C)c1
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InChI
InChI=1S/C21H27N5O/c1-15(2)20-24-19-18(25-11-9-22-10-12-25)7-8-23-21(19)26(20)14-16-5-4-6-17(13-16)27-3/h4-8,13,15,22H,9-12,14H2,1-3H3
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InChIKey
BKSVNOGFWRASAG-UHFFFAOYSA-N
Physicochemical Property
logP
3.0212
Rotatable Bonds
5
Heavy Atom Count
27
Polar Areas
55.21
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 126720407
ChEMBL ID
CHEMBL4172620
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: PT01354, 5-hydroxytryptamine receptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 92 nM
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