General Information of the Compound
| Compound ID |
CP0422997
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-chlorophenyl)-2-cyclopropyl-2-[5-[(2-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24ClN3O3
|
||||||||||||||||||
| Molecular Weight |
437.927
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1Cc1cc(C)nn(C(C2CC2)C(=O)Nc2ccc(Cl)cc2)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24ClN3O3/c1-15-13-18(14-17-5-3-4-6-21(17)31-2)24(30)28(27-15)22(16-7-8-16)23(29)26-20-11-9-19(25)10-12-20/h3-6,9-13,16,22H,7-8,14H2,1-2H3,(H,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QKYWWIGVOYDYMO-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