General Information of the Compound
| Compound ID |
CP0245774
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
Show/Hide
|
||||||||||||||||||
| Synonyms |
3-(4-morpholinothieno[3,2-d]pyrimidin-2-yl)phenol
CHEMBL541643
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H15N3O2S
|
||||||||||||||||||
| Molecular Weight |
313.382
|
||||||||||||||||||
| Canonical SMILES |
Oc1cccc(c1)-c1nc(N2CCOCC2)c2sccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15N3O2S/c20-12-3-1-2-11(10-12)15-17-13-4-9-22-14(13)16(18-15)19-5-7-21-8-6-19/h1-4,9-10,20H,5-8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
XXLAEKOWCYJOKK-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
Clinical Information about the Compound