General Information of the Compound
| Compound ID |
CP0461390
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(3-bromophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H10BrN3O2
|
||||||||||||||||||
| Molecular Weight |
344.168
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cn(-c2cccc(Br)c2)c2ncccc2c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H10BrN3O2/c16-9-3-1-4-10(7-9)19-8-12(14(17)21)13(20)11-5-2-6-18-15(11)19/h1-8H,(H2,17,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OTKCGYHRNLGGRC-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
Protein ID: PT01479, 3',5'-cyclic-AMP phosphodiesterase 4A
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2