General Information of the Compound
| Compound ID |
CP0930923
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2-Fluoro-benzyl)-2-pyridin-3-yl-pyrimidin-4-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H12FN3O
|
||||||||||||||||||
| Molecular Weight |
281.29
|
||||||||||||||||||
| Canonical SMILES |
Oc1nc(-c2cccnc2)ncc1Cc1ccccc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H12FN3O/c17-14-6-2-1-4-11(14)8-13-10-19-15(20-16(13)21)12-5-3-7-18-9-12/h1-7,9-10H,8H2,(H,19,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UGTMZBDDSNJKKJ-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