General Information of the Compound
| Compound ID |
CP0488278
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-amino-2-(cyclopropylamino)-4-(5-methoxypyridin-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H16N6O2S
|
||||||||||||||||||
| Molecular Weight |
356.411
|
||||||||||||||||||
| Canonical SMILES |
COc1cncc(c1)-c1nc(NC2CC2)nc2sc(C(N)=O)c(N)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H16N6O2S/c1-24-9-4-7(5-19-6-9)12-10-11(17)13(14(18)23)25-15(10)22-16(21-12)20-8-2-3-8/h4-6,8H,2-3,17H2,1H3,(H2,18,23)(H,20,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ACKXXKJTODHUOX-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