General Information of the Compound
| Compound ID |
CP0569889
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(cyclopropylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H15N3O
|
||||||||||||||||||
| Molecular Weight |
241.294
|
||||||||||||||||||
| Canonical SMILES |
O=C1N(CC2CC2)CCn2c1nc1ccccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H15N3O/c18-14-13-15-11-3-1-2-4-12(11)17(13)8-7-16(14)9-10-5-6-10/h1-4,10H,5-9H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
HRTPHTIUPGHIRD-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 | |||||||||||||||||||
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