General Information of the Compound
| Compound ID |
CP0552269
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-methyl-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H20N6O
|
||||||||||||||||||
| Molecular Weight |
360.421
|
||||||||||||||||||
| Canonical SMILES |
CC(C)n1cnnc1-c1cccc(NC(=O)c2cc3ccccc3n2C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H20N6O/c1-13(2)26-12-21-24-19(26)15-8-6-10-18(22-15)23-20(27)17-11-14-7-4-5-9-16(14)25(17)3/h4-13H,1-3H3,(H,22,23,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
TUWHHGVOZLPWQK-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