General Information of the Compound
| Compound ID |
CP0948253
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(4-methoxyphenyl)-2,3-diphenyl-5-(pyridazin-3-ylamino)pyrazol[1,5-a]pyrimidin-7(4H)-one
Show/Hide
|
||||||||||||||||||
| Formula |
C29H22N6O2
|
||||||||||||||||||
| Molecular Weight |
486.535
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(-c2c(Nc3cccnn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H22N6O2/c1-37-22-16-14-20(15-17-22)25-27(31-23-13-8-18-30-33-23)32-28-24(19-9-4-2-5-10-19)26(34-35(28)29(25)36)21-11-6-3-7-12-21/h2-18,32H,1H3,(H,31,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FNEJUHGWCJRLHO-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 | |||||||||||||||||||
| 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