General Information of the Compound
| Compound ID |
CP0539638
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-fluoro-5-[1-(4-pyridin-3-ylphenyl)piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H23FN4
|
||||||||||||||||||
| Molecular Weight |
410.496
|
||||||||||||||||||
| Canonical SMILES |
Fc1cccc2-c3cncn3C(C3CCN(CC3)c3ccc(cc3)-c3cccnc3)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H23FN4/c27-23-5-1-4-22-24-16-29-17-31(24)26(25(22)23)19-10-13-30(14-11-19)21-8-6-18(7-9-21)20-3-2-12-28-15-20/h1-9,12,15-17,19,26H,10-11,13-14H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VOBYOKFNTHIZRB-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