General Information of the Compound
| Compound ID |
CP0909402
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-methyl-2-(5-methyl-4-(8-oxa-2-azaspiro[4.5]decane-2-carbonyl)-1H-pyrazol-1-yl)pyrimidin-4(3H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H23N5O3
|
||||||||||||||||||
| Molecular Weight |
357.414
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N3CCC4(CCOCC4)C3)c2C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H23N5O3/c1-12-9-15(24)21-17(20-12)23-13(2)14(10-19-23)16(25)22-6-3-18(11-22)4-7-26-8-5-18/h9-10H,3-8,11H2,1-2H3,(H,20,21,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PDJXTIWAPGRDFD-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 | |||||||||||||||||||
| 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