General Information of the Compound
| Compound ID |
CP0659365
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-Fluoropyridin-3-yl)-6-methoxy-3,4-dimethyl-8-(pyridin-3-yl)-imidazo[1,5-a]quinoxaline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H18FN5O
|
||||||||||||||||||
| Molecular Weight |
399.429
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(-c2cccnc2)cc2c1nc(C)c1c(C)nc(-c3cccnc3F)n12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H18FN5O/c1-13-21-14(2)28-23(17-7-5-9-26-22(17)24)29(21)18-10-16(15-6-4-8-25-12-15)11-19(30-3)20(18)27-13/h4-12H,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
JOKHDDDMDHGDNV-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