General Information of the Compound
| Compound ID |
CP0909281
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-((5-methyl-1H-pyrazol-3-yl)amino)-2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H23N7O
|
||||||||||||||||||
| Molecular Weight |
509.573
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(Nc2[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c(=O)c2-c2ccc3ncccc3c2)n[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H23N7O/c1-19-17-25(36-35-19)33-29-27(23-14-15-24-22(18-23)13-8-16-32-24)31(39)38-30(34-29)26(20-9-4-2-5-10-20)28(37-38)21-11-6-3-7-12-21/h2-18,34H,1H3,(H2,33,35,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PCQMTROERYHMAS-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