General Information of the Compound
Compound ID
CP0385078
Compound Name
US8796297, 3
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Structure
Formula
C9H17N5
Molecular Weight
195.27
Canonical SMILES
CN(C)CCN(C)c1ccnc(N)n1
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InChI
InChI=1S/C9H17N5/c1-13(2)6-7-14(3)8-4-5-11-9(10)12-8/h4-5H,6-7H2,1-3H3,(H2,10,11,12)
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InChIKey
SGPKVIBSNJZALW-UHFFFAOYSA-N
Physicochemical Property
logP
0.0566
Rotatable Bonds
4
Heavy Atom Count
14
Polar Areas
58.28
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
14

"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: 49856640
SID: 104229728
ChEMBL ID
CHEMBL3694825
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: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 257 nM
   TI
   LI
   LO
   TS
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 > 309 nM
   TI
   LI
   LO
   TS