General Information of the Compound
| Compound ID |
CP0535441
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3,6-diethyl-N-((1R,2S)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl)-5-(pyridin-2-yloxy)pyrazin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27FN4O2
|
||||||||||||||||||
| Molecular Weight |
422.504
|
||||||||||||||||||
| Canonical SMILES |
CCc1nc(Oc2ccccn2)c(CC)nc1N[C@H]1[C@H](Cc2ccccc12)OCCF
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27FN4O2/c1-3-18-23(27-19(4-2)24(28-18)31-21-11-7-8-13-26-21)29-22-17-10-6-5-9-16(17)15-20(22)30-14-12-25/h5-11,13,20,22H,3-4,12,14-15H2,1-2H3,(H,27,29)/t20-,22+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RLOIJQIGCDMWFP-RBBKRZOGSA-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