General Information of the Compound
| Compound ID |
CP0482694
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-ethyl-3-[3-(4-methoxy-1-methyl-6-oxopyridazin-3-yl)-4-phenoxyphenyl]urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H22N4O4
|
||||||||||||||||||
| Molecular Weight |
394.431
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)Nc1ccc(Oc2ccccc2)c(c1)-c1nn(C)c(=O)cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H22N4O4/c1-4-22-21(27)23-14-10-11-17(29-15-8-6-5-7-9-15)16(12-14)20-18(28-3)13-19(26)25(2)24-20/h5-13H,4H2,1-3H3,(H2,22,23,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OOWKSWYUEJOQPM-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