General Information of the Compound
| Compound ID |
CP0853931
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperidin-4-yl)-2-methoxyethanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H28ClN3O2
|
||||||||||||||||||
| Molecular Weight |
474.004
|
||||||||||||||||||
| Canonical SMILES |
COCC(=O)C1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H28ClN3O2/c1-34-19-26(33)21-13-15-31(16-14-21)18-25-28(22-7-10-24(29)11-8-22)30-27-12-9-23(17-32(25)27)20-5-3-2-4-6-20/h2-12,17,21H,13-16,18-19H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ITZUDXLJARKKKK-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