General Information of the Compound
| Compound ID |
CP0875456
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[5-(1H-imidazol-4-yl)-pentyl]-propyl-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H21N3
|
||||||||||||||||||
| Molecular Weight |
195.31
|
||||||||||||||||||
| Canonical SMILES |
CCCNCCCCCc1c[nH]cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H21N3/c1-2-7-12-8-5-3-4-6-11-9-13-10-14-11/h9-10,12H,2-8H2,1H3,(H,13,14)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKCSSOGUCSSDDR-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"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). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
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
Protein ID: PT01711, Histamine H4 receptor