General Information of the Compound
| Compound ID |
CP0521551
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-[5-(4-chlorophenyl)-1-benzofuran-2-yl]butyl]-3-pyridin-4-ylimidazolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24ClN3O2
|
||||||||||||||||||
| Molecular Weight |
445.95
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1ccc2oc(CCCCN3CCN(C3=O)c3ccncc3)cc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24ClN3O2/c27-22-7-4-19(5-8-22)20-6-9-25-21(17-20)18-24(32-25)3-1-2-14-29-15-16-30(26(29)31)23-10-12-28-13-11-23/h4-13,17-18H,1-3,14-16H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
CSXAQLNHDLZWGI-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