General Information of the Compound
| Compound ID |
CP0571363
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-7-cyclobutyl-2-((R)-3-methylmorpholino)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H22N4O2
|
||||||||||||||||||
| Molecular Weight |
290.367
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1COCCN1c1cc2C(=O)NC[C@@H](C3CCC3)n2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H22N4O2/c1-10-9-21-6-5-18(10)14-7-12-15(20)16-8-13(19(12)17-14)11-3-2-4-11/h7,10-11,13H,2-6,8-9H2,1H3,(H,16,20)/t10-,13+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
VFRNGGRQEQZAIO-MFKMUULPSA-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