General Information of the Compound
| Compound ID |
CP0416210
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[[4-(3-methoxypyridin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]pyrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H29N5O
|
||||||||||||||||||
| Molecular Weight |
367.497
|
||||||||||||||||||
| Canonical SMILES |
COc1cccnc1C1CCN(CC2CCN(CC2)c2cnccn2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H29N5O/c1-27-19-3-2-8-24-21(19)18-6-11-25(12-7-18)16-17-4-13-26(14-5-17)20-15-22-9-10-23-20/h2-3,8-10,15,17-18H,4-7,11-14,16H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZYYIGGBRIFVPNW-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01156, Muscarinic acetylcholine receptor M4