General Information of the Compound
Compound ID
CP0475529
Compound Name
US8796297, 5
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Structure
Formula
C8H15N5
Molecular Weight
181.243
Canonical SMILES
CC(C)(N)CNc1ccnc(N)n1
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InChI
InChI=1S/C8H15N5/c1-8(2,10)5-12-6-3-4-11-7(9)13-6/h3-4H,5,10H2,1-2H3,(H3,9,11,12,13)
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InChIKey
FYQMDSGCGAIEFE-UHFFFAOYSA-N
Physicochemical Property
logP
0.208
Rotatable Bonds
3
Heavy Atom Count
13
Polar Areas
89.85
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
13

"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: 49856813
SID: 104229929
ChEMBL ID
CHEMBL3694845
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: PT01173, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 316 nM
   TI
   LI
   LO
   TS
Protein ID: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 339 nM
   TI
   LI
   LO
   TS