General Information of the Compound
| Compound ID |
CP0228468
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H25N5O2
|
||||||||||||||||||
| Molecular Weight |
343.431
|
||||||||||||||||||
| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1c[nH]c2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H25N5O2/c1-17(2)8-11(9-18(3,4)23-17)21-15(24)16(25)22-13-10-20-14-12(13)6-5-7-19-14/h5-7,10-11,23H,8-9H2,1-4H3,(H,19,20)(H,21,24)(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VYSXURYNZSTOIW-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