General Information of the Compound
| Compound ID |
CP0390679
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[1-(2-fluorophenyl)-1H-indazol-4-yl]-3-(pyridin-4-yl)imidazolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H16FN5O
|
||||||||||||||||||
| Molecular Weight |
373.391
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccccc1-n1ncc2c(cccc12)N1CCN(C1=O)c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H16FN5O/c22-17-4-1-2-5-20(17)27-19-7-3-6-18(16(19)14-24-27)26-13-12-25(21(26)28)15-8-10-23-11-9-15/h1-11,14H,12-13H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
RPGAGCSEOOCHRH-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha