General Information of the Compound
| Compound ID |
CP0444023
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-phenylbutyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
Show/Hide
|
||||||||||||||||||
| Formula |
C20H23N3
|
||||||||||||||||||
| Molecular Weight |
305.425
|
||||||||||||||||||
| Canonical SMILES |
C(CCc1ccccc1)CN1CCn2c(C1)nc1ccccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23N3/c1-2-8-17(9-3-1)10-6-7-13-22-14-15-23-19-12-5-4-11-18(19)21-20(23)16-22/h1-5,8-9,11-12H,6-7,10,13-16H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZBZKVJREFCBZBX-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 | |||||||||||||||||||
| 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