General Information of the Compound
| Compound ID |
CP0396344
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1-benzylpyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22N4O
|
||||||||||||||||||
| Molecular Weight |
334.423
|
||||||||||||||||||
| Canonical SMILES |
CN(C)c1ccc(CC(=O)Nc2ccn(Cc3ccccc3)n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22N4O/c1-23(2)18-10-8-16(9-11-18)14-20(25)21-19-12-13-24(22-19)15-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,21,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ADXXCXPQVKVQSA-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
Protein ID: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I