General Information of the Compound
| Compound ID |
CP0487646
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-(5-chloro-2-methoxypyridin-4-yl)azetidin-3-yl]-2,3-dimethylindazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20ClN5O2
|
||||||||||||||||||
| Molecular Weight |
385.855
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(N2CC(C2)NC(=O)c2ccc3c(C)n(C)nc3c2)c(Cl)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20ClN5O2/c1-11-14-5-4-12(6-16(14)23-24(11)2)19(26)22-13-9-25(10-13)17-7-18(27-3)21-8-15(17)20/h4-8,13H,9-10H2,1-3H3,(H,22,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SSQRPWSQFSZSQL-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