General Information of the Compound
| Compound ID |
CP0573103
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-amino-4-(5-methylfuran-2-yl)-8-[2-(1-phenylpiperidin-4-yl)ethyl]pteridin-7-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26N6O2
|
||||||||||||||||||
| Molecular Weight |
430.512
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(o1)-c1nc(N)nc2n(CCC3CCN(CC3)c3ccccc3)c(=O)cnc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26N6O2/c1-16-7-8-19(32-16)21-22-23(28-24(25)27-21)30(20(31)15-26-22)14-11-17-9-12-29(13-10-17)18-5-3-2-4-6-18/h2-8,15,17H,9-14H2,1H3,(H2,25,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RXCSIZCSJRHPNW-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 | |||||||||||||||||||
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