General Information of the Compound
| Compound ID |
CP0479973
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(morpholine-4-carbonyl)-2-phenylquinolin-8-yl]isoindole-1,3-dione
Show/Hide
|
||||||||||||||||||
| Formula |
C28H21N3O4
|
||||||||||||||||||
| Molecular Weight |
463.493
|
||||||||||||||||||
| Canonical SMILES |
O=C(N1CCOCC1)c1cc(nc2c(cccc12)N1C(=O)c2ccccc2C1=O)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H21N3O4/c32-26(30-13-15-35-16-14-30)22-17-23(18-7-2-1-3-8-18)29-25-19(22)11-6-12-24(25)31-27(33)20-9-4-5-10-21(20)28(31)34/h1-12,17H,13-16H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GIDRBQSNUHJQHP-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