General Information of the Compound
| Compound ID |
CP0565276
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-cyclopropyl-2-piperidin-4-yl-1,3-thiazol-5-yl)-N-(2-methylpyridin-4-yl)pyrimidin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H24N6S
|
||||||||||||||||||
| Molecular Weight |
392.532
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(Nc2nccc(n2)-c2sc(nc2C2CC2)C2CCNCC2)ccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H24N6S/c1-13-12-16(6-10-23-13)25-21-24-11-7-17(26-21)19-18(14-2-3-14)27-20(28-19)15-4-8-22-9-5-15/h6-7,10-12,14-15,22H,2-5,8-9H2,1H3,(H,23,24,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VMBCLKKXKWWBQY-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