General Information of the Compound
| Compound ID |
CP0462095
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[5-(pyridin-2-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N6O
|
||||||||||||||||||
| Molecular Weight |
344.378
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1ccc(cc1)-c1cnn2ccc(NCc3ccccn3)nc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N6O/c20-18(26)14-6-4-13(5-7-14)16-12-23-25-10-8-17(24-19(16)25)22-11-15-3-1-2-9-21-15/h1-10,12H,11H2,(H2,20,26)(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OSHIEAFPXASVQE-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