General Information of the Compound
Compound ID |
CP0443456
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-propan-2-yloxyphenyl]pyrazine-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H30N6O2
|
||||||||||||||||||
Molecular Weight |
446.555
|
||||||||||||||||||
Canonical SMILES |
CC(C)Oc1ccc(cc1NC(=O)c1cnccn1)N1CCN(Cc2ccc(N)cc2)CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H30N6O2/c1-18(2)33-24-8-7-21(15-22(24)29-25(32)23-16-27-9-10-28-23)31-13-11-30(12-14-31)17-19-3-5-20(26)6-4-19/h3-10,15-16,18H,11-14,17,26H2,1-2H3,(H,29,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
BOKCJZHMMLFTMM-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