General Information of the Compound
| Compound ID |
CP0574227
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-morpholin-4-ylethyl)-5-phenyl-1H-pyrazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C16H20N4O2
|
||||||||||||||||||
| Molecular Weight |
300.362
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCCN1CCOCC1)c1c[nH]nc1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H20N4O2/c21-16(17-6-7-20-8-10-22-11-9-20)14-12-18-19-15(14)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,17,21)(H,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RRMIADUZPCFLJK-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 | |||||||||||||||||||
| 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