General Information of the Compound
| Compound ID |
CP0893541
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-chlorophenoxy)-1-(4-((2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)ethanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C33H31ClN4O3
|
||||||||||||||||||
| Molecular Weight |
567.089
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)COc3ccc(Cl)cc3)CC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C33H31ClN4O3/c1-40-29-9-5-8-25(20-29)33-30(38-21-26(10-15-31(38)35-33)24-6-3-2-4-7-24)22-36-16-18-37(19-17-36)32(39)23-41-28-13-11-27(34)12-14-28/h2-15,20-21H,16-19,22-23H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HOGFFLASPOIURT-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