General Information of the Compound
| Compound ID |
CP0917026
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-ethyl-4-(piperazin-1-yl)quinazolin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H19N5
|
||||||||||||||||||
| Molecular Weight |
257.341
|
||||||||||||||||||
| Canonical SMILES |
CCc1ccc2c(N3CCNCC3)nc(N)nc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H19N5/c1-2-10-3-4-11-12(9-10)17-14(15)18-13(11)19-7-5-16-6-8-19/h3-4,9,16H,2,5-8H2,1H3,(H2,15,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OWUAPKLWWUSEPV-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