General Information of the Compound
| Compound ID |
CP0484993
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
morpholin-4-yl-[2-phenyl-8-(1,3-thiazol-5-yl)quinolin-4-yl]methanone
Show/Hide
|
||||||||||||||||||
| Formula |
C23H19N3O2S
|
||||||||||||||||||
| Molecular Weight |
401.491
|
||||||||||||||||||
| Canonical SMILES |
O=C(N1CCOCC1)c1cc(nc2c(cccc12)-c1cncs1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N3O2S/c27-23(26-9-11-28-12-10-26)19-13-20(16-5-2-1-3-6-16)25-22-17(19)7-4-8-18(22)21-14-24-15-29-21/h1-8,13-15H,9-12H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
JDANRGZMMRXYHK-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 | |||||||||||||||||||
| 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