General Information of the Compound
| Compound ID |
CP0535437
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(4,6-dimethylpyridin-2-yloxy)-N-((1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethylpyrazin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H32N4O2
|
||||||||||||||||||
| Molecular Weight |
432.568
|
||||||||||||||||||
| Canonical SMILES |
CCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(CC)c(Oc2cc(C)cc(C)n2)nc1CC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H32N4O2/c1-6-20-25(30-24-19-12-10-9-11-18(19)15-22(24)31-8-3)28-21(7-2)26(29-20)32-23-14-16(4)13-17(5)27-23/h9-14,22,24H,6-8,15H2,1-5H3,(H,28,30)/t22-,24+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OHGDKOGPXYYKAS-LADGPHEKSA-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