General Information of the Compound
| Compound ID |
CP0462005
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-[2-(Cyclopentylmethyl-amino)-1-methyl-ethoxy]-quinolin-2-ylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H25N3O
|
||||||||||||||||||
| Molecular Weight |
299.418
|
||||||||||||||||||
| Canonical SMILES |
CC(CNCC1CCCC1)Oc1cccc2ccc(N)nc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H25N3O/c1-13(11-20-12-14-5-2-3-6-14)22-16-8-4-7-15-9-10-17(19)21-18(15)16/h4,7-10,13-14,20H,2-3,5-6,11-12H2,1H3,(H2,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QBBCEVTXTFXSQS-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