General Information of the Compound
| Compound ID |
CP0520304
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-(4-methoxyphenyl)-2-methyl-N,N-dipropylquinolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N2O
|
||||||||||||||||||
| Molecular Weight |
348.49
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)c1cc(C)nc2c(cccc12)-c1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N2O/c1-5-14-25(15-6-2)22-16-17(3)24-23-20(8-7-9-21(22)23)18-10-12-19(26-4)13-11-18/h7-13,16H,5-6,14-15H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
JGILCQPWSSYFPW-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