General Information of the Compound
Compound ID |
CP0336538
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-hydroxy-6-oxo-2-pyrazin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrimidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H17N5O3
|
||||||||||||||||||
Molecular Weight |
363.377
|
||||||||||||||||||
Canonical SMILES |
Oc1c(nc([nH]c1=O)-c1cnccn1)C(=O)NC1CCCc2ccccc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H17N5O3/c25-16-15(23-17(24-19(16)27)14-10-20-8-9-21-14)18(26)22-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-10,13,25H,3,5,7H2,(H,22,26)(H,23,24,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
MVYKMGXMZLCRQL-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