General Information of the Compound
| Compound ID |
CP0577609
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6S,7R)-6,7-dicyclopropyl-2-((R)-3-methylmorpholino)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H24N4O2
|
||||||||||||||||||
| Molecular Weight |
316.405
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1COCCN1c1cc2C(=O)N[C@@H](C3CC3)[C@@H](C3CC3)n2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H24N4O2/c1-10-9-23-7-6-20(10)14-8-13-17(22)18-15(11-2-3-11)16(12-4-5-12)21(13)19-14/h8,10-12,15-16H,2-7,9H2,1H3,(H,18,22)/t10-,15+,16-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RERJPQRUISMFBU-HPEXNQPKSA-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