General Information of the Compound
| Compound ID |
CP0570519
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[(4-methoxyphenyl)diazenyl]-N-(3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C21H18N6O3
|
||||||||||||||||||
| Molecular Weight |
402.414
|
||||||||||||||||||
| Canonical SMILES |
COc1n[nH]c2ncc(NC(=O)c3cccc(c3)\N=N/c3ccc(OC)cc3)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H18N6O3/c1-29-17-8-6-14(7-9-17)24-25-15-5-3-4-13(10-15)20(28)23-16-11-18-19(22-12-16)26-27-21(18)30-2/h3-12H,1-2H3,(H,23,28)(H,22,26,27)/b25-24-
Show/Hide
|
||||||||||||||||||
| InChIKey |
ITCOZRYRTPXZEE-IZHYLOQSSA-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 | |||||||||||||||||||
| 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