General Information of the Compound
| Compound ID |
CP0444021
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-phenylpentyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
Show/Hide
|
||||||||||||||||||
| Formula |
C21H25N3
|
||||||||||||||||||
| Molecular Weight |
319.452
|
||||||||||||||||||
| Canonical SMILES |
C(CCN1CCn2c(C1)nc1ccccc21)CCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H25N3/c1-3-9-18(10-4-1)11-5-2-8-14-23-15-16-24-20-13-7-6-12-19(20)22-21(24)17-23/h1,3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VZKHZZWUIQYOLP-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