General Information of the Compound
| Compound ID |
CP0553279
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-N-methyl-1H-indazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C20H16ClN5O
|
||||||||||||||||||
| Molecular Weight |
377.835
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1n[nH]c2cc(ccc12)-c1ccc(cc1Cl)-c1cncc(C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H16ClN5O/c1-11-9-23-10-18(24-11)13-4-5-14(16(21)7-13)12-3-6-15-17(8-12)25-26-19(15)20(27)22-2/h3-10H,1-2H3,(H,22,27)(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QIQJAZDVYCQJLU-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