General Information of the Compound
Compound ID |
CP0354743
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-methoxy-1-(2-methoxyethyl)-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]pyrazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H23N7O3
|
||||||||||||||||||
Molecular Weight |
385.428
|
||||||||||||||||||
Canonical SMILES |
COCCn1cc(C(=O)Nc2cccc(n2)-c2nncn2C(C)C)c(OC)n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H23N7O3/c1-12(2)25-11-19-22-16(25)14-6-5-7-15(20-14)21-17(26)13-10-24(8-9-27-3)23-18(13)28-4/h5-7,10-12H,8-9H2,1-4H3,(H,20,21,26)
Show/Hide
|
||||||||||||||||||
InChIKey |
VETLYCXFSXJTQA-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