General Information of the Compound
| Compound ID |
CP0951476
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(5-methyl-7-oxo-2,3-diphenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)quinoline-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C29H20N4O3
|
||||||||||||||||||
| Molecular Weight |
472.504
|
||||||||||||||||||
| Canonical SMILES |
Cc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2nc(C(=O)O)ccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H20N4O3/c1-17-24(21-13-14-22-20(16-21)12-15-23(31-22)29(35)36)28(34)33-27(30-17)25(18-8-4-2-5-9-18)26(32-33)19-10-6-3-7-11-19/h2-16,30H,1H3,(H,35,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IXTRYTHJUJNOPX-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