General Information of the Compound
| Compound ID |
CP0453020
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methyl-8-morpholinoimidazo[1,2-a]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H31N5O2
|
||||||||||||||||||
| Molecular Weight |
421.545
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1N1CCN(Cc2cn3cc(C)cc(N4CCOCC4)c3n2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H31N5O2/c1-19-15-22(28-11-13-31-14-12-28)24-25-20(18-29(24)16-19)17-26-7-9-27(10-8-26)21-5-3-4-6-23(21)30-2/h3-6,15-16,18H,7-14,17H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKYZTZPUJPHXDZ-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor