General Information of the Compound
Compound ID |
CP0479721
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
9-(2-bromo-4-propan-2-ylphenyl)-N-butyl-N-ethyl-2-methyl-8-morpholin-4-ylpurin-6-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H35BrN6O
|
||||||||||||||||||
Molecular Weight |
515.5
|
||||||||||||||||||
Canonical SMILES |
CCCCN(CC)c1nc(C)nc2n(c(nc12)N1CCOCC1)-c1ccc(cc1Br)C(C)C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H35BrN6O/c1-6-8-11-30(7-2)23-22-24(28-18(5)27-23)32(25(29-22)31-12-14-33-15-13-31)21-10-9-19(17(3)4)16-20(21)26/h9-10,16-17H,6-8,11-15H2,1-5H3
Show/Hide
|
||||||||||||||||||
InChIKey |
SETODMHRJNACDF-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