General Information of the Compound
| Compound ID |
CP0176479
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,4-dichlorophenyl)-2-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14Cl2N4O
|
||||||||||||||||||
| Molecular Weight |
361.232
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(NC(=O)c2ccnn2CCc2ccncc2)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14Cl2N4O/c18-14-2-1-13(11-15(14)19)22-17(24)16-5-9-21-23(16)10-6-12-3-7-20-8-4-12/h1-5,7-9,11H,6,10H2,(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WTMHZXCWPPHFNG-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