General Information of the Compound
| Compound ID |
CP0564718
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-hydroxy-N-(3-hydroxy-1-adamantyl)-2-(2-hydroxyethyl)-5-oxo-4-pentylpyrazolo[4,3-b]pyridine-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H34N4O5
|
||||||||||||||||||
| Molecular Weight |
458.559
|
||||||||||||||||||
| Canonical SMILES |
CCCCCn1c2cn(CCO)nc2c(O)c(C(=O)NC23CC4CC(CC(O)(C4)C2)C3)c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H34N4O5/c1-2-3-4-5-28-17-13-27(6-7-29)26-19(17)20(30)18(22(28)32)21(31)25-23-9-15-8-16(10-23)12-24(33,11-15)14-23/h13,15-16,29-30,33H,2-12,14H2,1H3,(H,25,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QAEUJUZFVAFPJQ-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