General Information of the Compound
Compound ID
CP0389652
Compound Name
2-(4-fluorophenyl)-3-[(3-fluorophenyl)methyl]-7-piperazin-1-ylimidazo[4,5-b]pyridine
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Structure
Formula
C23H21F2N5
Molecular Weight
405.452
Canonical SMILES
Fc1ccc(cc1)-c1nc2c(ccnc2n1Cc1cccc(F)c1)N1CCNCC1
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InChI
InChI=1S/C23H21F2N5/c24-18-6-4-17(5-7-18)22-28-21-20(29-12-10-26-11-13-29)8-9-27-23(21)30(22)15-16-2-1-3-19(25)14-16/h1-9,14,26H,10-13,15H2
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InChIKey
YARJPJFDFKXJFE-UHFFFAOYSA-N
Physicochemical Property
logP
3.8344
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
45.98
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: 126720427
ChEMBL ID
CHEMBL4168070
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 = 162 nM
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