General Information of the Compound
| Compound ID |
CP0420125
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-{2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-1-methyl-ethoxy}-quinolin-2-ylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H21N3O3
|
||||||||||||||||||
| Molecular Weight |
351.406
|
||||||||||||||||||
| Canonical SMILES |
CC(CNCc1ccc2OCOc2c1)Oc1cccc2ccc(N)nc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H21N3O3/c1-13(10-22-11-14-5-7-16-18(9-14)25-12-24-16)26-17-4-2-3-15-6-8-19(21)23-20(15)17/h2-9,13,22H,10-12H2,1H3,(H2,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZFFHMPKWYDLRTF-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