General Information of the Compound
| Compound ID |
CP0553984
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[2-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]-7-methylindazol-5-yl]-1,6-dimethylpyridin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H31N5O2
|
||||||||||||||||||
| Molecular Weight |
421.545
|
||||||||||||||||||
| Canonical SMILES |
CN(C)CC(=O)N1CCC(CC1)n1cc2cc(cc(C)c2n1)-c1ccc(=O)n(C)c1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H31N5O2/c1-16-12-18(21-6-7-22(30)27(5)17(21)2)13-19-14-29(25-24(16)19)20-8-10-28(11-9-20)23(31)15-26(3)4/h6-7,12-14,20H,8-11,15H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZUBKIRZNMSNCQM-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