General Information of the Compound
Compound ID |
CP0887653
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(4-((2-(2,4-dichlorophenyl)-6-isopropylimidazo[1,2-a]pyrazin-3-yl)methyl)piperazin-1-yl)ethanone
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H25Cl2N5O
|
||||||||||||||||||
Molecular Weight |
446.382
|
||||||||||||||||||
Canonical SMILES |
CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3Cl)nc3cnc(C(C)C)cn23)CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H25Cl2N5O/c1-14(2)19-12-29-20(13-27-6-8-28(9-7-27)15(3)30)22(26-21(29)11-25-19)17-5-4-16(23)10-18(17)24/h4-5,10-12,14H,6-9,13H2,1-3H3
Show/Hide
|
||||||||||||||||||
InChIKey |
FJBQPIYGCVOXGG-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: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Protein ID: PT06319, Solute carrier family 2, facilitated glucose transporter member 2