General Information of the Compound
| Compound ID |
CP0139123
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-N-(2,6-dioxopiperidin-3-yl)quinoline-8-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14N4O3
|
||||||||||||||||||
| Molecular Weight |
298.302
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccnc2c(cccc12)C(=O)NC1CCC(=O)NC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14N4O3/c16-10-6-7-17-13-8(10)2-1-3-9(13)14(21)18-11-4-5-12(20)19-15(11)22/h1-3,6-7,11H,4-5H2,(H2,16,17)(H,18,21)(H,19,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UGROCUUBWRTGOP-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