General Information of the Compound
| Compound ID |
CP0864231
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(3-Methyl-1H-indol-1-yl)-N'-((8-methylquinolin-6-yl)methylene)propanehydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H22N4O
|
||||||||||||||||||
| Molecular Weight |
370.456
|
||||||||||||||||||
| Canonical SMILES |
Cc1cn(CCC(=O)N/N=C/c2cc(C)c3ncccc3c2)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H22N4O/c1-16-12-18(13-19-6-5-10-24-23(16)19)14-25-26-22(28)9-11-27-15-17(2)20-7-3-4-8-21(20)27/h3-8,10,12-15H,9,11H2,1-2H3,(H,26,28)/b25-14+
Show/Hide
|
||||||||||||||||||
| InChIKey |
AEKGRJJQHNXOFN-AFUMVMLFSA-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