General Information of the Compound
| Compound ID |
CP0909742
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-7-oxo-2,3-diphenyl-6-(quinolin-6-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C29H21N5O2
|
||||||||||||||||||
| Molecular Weight |
471.52
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H21N5O2/c1-30-28(35)26-24(21-14-15-22-20(17-21)13-8-16-31-22)29(36)34-27(32-26)23(18-9-4-2-5-10-18)25(33-34)19-11-6-3-7-12-19/h2-17,32H,1H3,(H,30,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SCBRAOBHQGABAZ-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