General Information of the Compound
| Compound ID |
CP0389752
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-methyl-1-[[6-methyl-2-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11N5O2S2
|
||||||||||||||||||
| Molecular Weight |
357.42
|
||||||||||||||||||
| Canonical SMILES |
CC1=CC(=O)N(Nc2nc(nc3sc(C)cc23)-c2nccs2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11N5O2S2/c1-7-5-10(21)20(15(7)22)19-11-9-6-8(2)24-13(9)18-12(17-11)14-16-3-4-23-14/h3-6H,1-2H3,(H,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BCSARVYVOITHRT-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