General Information of the Compound
| Compound ID |
CP0303785
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(1-methylpyrazol-4-yl)-3-(pyrazolo[1,5-a]pyridin-5-ylmethyl)triazolo[4,5-b]pyrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H13N9
|
||||||||||||||||||
| Molecular Weight |
331.343
|
||||||||||||||||||
| Canonical SMILES |
Cn1cc(cn1)-c1cnc2nnn(Cc3ccn4nccc4c3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H13N9/c1-23-10-12(7-19-23)14-8-17-15-16(20-14)25(22-21-15)9-11-3-5-24-13(6-11)2-4-18-24/h2-8,10H,9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ISNHVHLUWBRXFP-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