General Information of the Compound
| Compound ID |
CP0433863
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(4-quinolin-7-yloxypyridin-3-yl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H22N4O2
|
||||||||||||||||||
| Molecular Weight |
422.488
|
||||||||||||||||||
| Canonical SMILES |
O=C(N1CCN(C2CC2)c2ccccc12)c1cnccc1Oc1ccc2cccnc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H22N4O2/c31-26(30-15-14-29(19-8-9-19)23-5-1-2-6-24(23)30)21-17-27-13-11-25(21)32-20-10-7-18-4-3-12-28-22(18)16-20/h1-7,10-13,16-17,19H,8-9,14-15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GEMAUICASOBLMZ-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