General Information of the Compound
| Compound ID |
CP0519837
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-methoxy-2-methyl-N-[(E)-2-phenylethylideneamino]quinolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19N3O
|
||||||||||||||||||
| Molecular Weight |
305.381
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2nc(C)cc(N\N=C\Cc3ccccc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19N3O/c1-14-12-19(17-13-16(23-2)8-9-18(17)21-14)22-20-11-10-15-6-4-3-5-7-15/h3-9,11-13H,10H2,1-2H3,(H,21,22)/b20-11+
Show/Hide
|
||||||||||||||||||
| InChIKey |
QZYNTOVEKFSFFE-RGVLZGJSSA-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