General Information of the Compound
| Compound ID |
CP0460639
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[2-(cyclopropylmethylamino)pyridin-4-yl]-N-[1-methyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]pyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H29N7O2
|
||||||||||||||||||
| Molecular Weight |
447.543
|
||||||||||||||||||
| Canonical SMILES |
CC(C)CNC(=O)c1nn(C)cc1NC(=O)c1cccc(n1)-c1ccnc(NCC2CC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H29N7O2/c1-15(2)12-27-24(33)22-20(14-31(3)30-22)29-23(32)19-6-4-5-18(28-19)17-9-10-25-21(11-17)26-13-16-7-8-16/h4-6,9-11,14-16H,7-8,12-13H2,1-3H3,(H,25,26)(H,27,33)(H,29,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CESFWEWKWQTHQY-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