General Information of the Compound
| Compound ID |
CP0352623
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[3-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14N10O
|
||||||||||||||||||
| Molecular Weight |
362.357
|
||||||||||||||||||
| Canonical SMILES |
OCCn1cc(cn1)-c1cnc2nnn(Cc3n[nH]c4ncccc34)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14N10O/c27-5-4-25-8-10(6-19-25)12-7-18-15-16(20-12)26(24-23-15)9-13-11-2-1-3-17-14(11)22-21-13/h1-3,6-8,27H,4-5,9H2,(H,17,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CJPJJYCEWORKFB-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