General Information of the Compound
| Compound ID |
CP0467790
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3,6-diethyl-N-((1R,2S)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl)-5-(6-methylpyrimidin-4-yloxy)pyrazin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H28FN5O2
|
||||||||||||||||||
| Molecular Weight |
437.519
|
||||||||||||||||||
| Canonical SMILES |
CCc1nc(Oc2cc(C)ncn2)c(CC)nc1N[C@H]1[C@H](Cc2ccccc12)OCCF
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H28FN5O2/c1-4-18-23(28-19(5-2)24(29-18)32-21-12-15(3)26-14-27-21)30-22-17-9-7-6-8-16(17)13-20(22)31-11-10-25/h6-9,12,14,20,22H,4-5,10-11,13H2,1-3H3,(H,28,30)/t20-,22+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PFCPSCXSKDSMJY-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