General Information of the Compound
| Compound ID |
CP0961354
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-amino-2-(3,4-dimethoxyphenyl)-N-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)ethyl)imidazo [1,2-a]pyridine-6-carboxamide dihydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H40Cl2N6O5
|
||||||||||||||||||
| Molecular Weight |
647.604
|
||||||||||||||||||
| Canonical SMILES |
COCCOc1ccc(N2CCN(CCNC(=O)c3cc(N)c4nc(-c5ccc(OC)c(OC)c5)cn4c3)CC2)cc1.Cl.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H38N6O5.2ClH/c1-39-16-17-42-25-7-5-24(6-8-25)36-14-12-35(13-15-36)11-10-33-31(38)23-18-26(32)30-34-27(21-37(30)20-23)22-4-9-28(40-2)29(19-22)41-3;;/h4-9,18-21H,10-17,32H2,1-3H3,(H,33,38);2*1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
FOAKCZBQSKGGJI-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