General Information of the Compound
Compound ID |
CP0378611
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(5,6-dimethoxypyridin-2-yl)methyl]-2-(5-methylpyridin-3-yl)-5-pyridazin-4-ylpyridine-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H22N6O3
|
||||||||||||||||||
Molecular Weight |
442.479
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(CNC(=O)c2cc(ncc2-c2ccnnc2)-c2cncc(C)c2)nc1OC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H22N6O3/c1-15-8-17(11-25-10-15)21-9-19(20(14-26-21)16-6-7-28-29-12-16)23(31)27-13-18-4-5-22(32-2)24(30-18)33-3/h4-12,14H,13H2,1-3H3,(H,27,31)
Show/Hide
|
||||||||||||||||||
InChIKey |
RFGLOWYLXMEGML-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: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1