General Information of the Compound
Compound ID
CP0524739
Compound Name
8-methoxy-2-methyl-5-(2-(pyridin-4-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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Structure
Formula
C20H23N3O
Molecular Weight
321.424
Canonical SMILES
COc1ccc2n(CCc3ccncc3)c3CCN(C)Cc3c2c1
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InChI
InChI=1S/C20H23N3O/c1-22-11-8-20-18(14-22)17-13-16(24-2)3-4-19(17)23(20)12-7-15-5-9-21-10-6-15/h3-6,9-10,13H,7-8,11-12,14H2,1-2H3
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InChIKey
ZNPXEYURFNQPAK-UHFFFAOYSA-N
Physicochemical Property
logP
3.2755
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
30.29
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 54581997
ChEMBL ID
CHEMBL1783966
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
IC50 = 4340 nM
   TI
   LI
   LO
   TS
Protein ID: PT01206, Histamine H1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000289 SK-N-SH Homo sapiens (Human)  1
1
IC50 = 390 nM
   TI
   LI
   LO
   TS