General Information of the Compound
| Compound ID |
CP0930354
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-((4-(ethylsulfonyl)piperazin-1-yl)methyl)-2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H30N4O3S
|
||||||||||||||||||
| Molecular Weight |
490.629
|
||||||||||||||||||
| Canonical SMILES |
CCS(=O)(=O)N1CCN(Cc2c(-c3cccc(OC)c3)nc3ccc(-c4ccccc4)cn23)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H30N4O3S/c1-3-35(32,33)30-16-14-29(15-17-30)20-25-27(22-10-7-11-24(18-22)34-2)28-26-13-12-23(19-31(25)26)21-8-5-4-6-9-21/h4-13,18-19H,3,14-17,20H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WVZFJPVCUXYIOV-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