General Information of the Compound
| Compound ID |
CP0391867
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-6-[4-[2-[3-(1-methylpyrazol-4-yl)-6-oxopyridazin-1-yl]ethoxy]quinolin-7-yl]oxyhexanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H30N6O4
|
||||||||||||||||||
| Molecular Weight |
490.564
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)CCCCCOc1ccc2c(OCCn3nc(ccc3=O)-c3cnn(C)c3)ccnc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H30N6O4/c1-27-25(33)6-4-3-5-14-35-20-7-8-21-23(16-20)28-12-11-24(21)36-15-13-32-26(34)10-9-22(30-32)19-17-29-31(2)18-19/h7-12,16-18H,3-6,13-15H2,1-2H3,(H,27,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OYLZQXJUADQEMH-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