General Information of the Compound
| Compound ID |
CP0964672
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23N5O2
|
||||||||||||||||||
| Molecular Weight |
377.448
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N(C)C3CCCc4ccccc43)c2C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23N5O2/c1-13-11-19(27)24-21(23-13)26-14(2)17(12-22-26)20(28)25(3)18-10-6-8-15-7-4-5-9-16(15)18/h4-5,7,9,11-12,18H,6,8,10H2,1-3H3,(H,23,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UOQNQZBKWUOOGJ-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