General Information of the Compound
| Compound ID |
CP0392489
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-amino-2-(2-aminoethylamino)-4-(3,4-dichlorophenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14Cl2N6OS
|
||||||||||||||||||
| Molecular Weight |
397.291
|
||||||||||||||||||
| Canonical SMILES |
NCCNc1nc(-c2ccc(Cl)c(Cl)c2)c2c(N)c(sc2n1)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14Cl2N6OS/c16-7-2-1-6(5-8(7)17)11-9-10(19)12(13(20)24)25-14(9)23-15(22-11)21-4-3-18/h1-2,5H,3-4,18-19H2,(H2,20,24)(H,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CGJFBVAQFCVHQT-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