General Information of the Compound
| Compound ID |
CP0508512
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[2-(benzylamino)-7-methyl-3-(pyridin-2-ylamino)furo[2,3-c]pyridin-4-yl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H20N4O2
|
||||||||||||||||||
| Molecular Weight |
360.417
|
||||||||||||||||||
| Canonical SMILES |
Cc1ncc(CO)c2c(Nc3ccccn3)c(NCc3ccccc3)oc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H20N4O2/c1-14-20-18(16(13-26)12-23-14)19(25-17-9-5-6-10-22-17)21(27-20)24-11-15-7-3-2-4-8-15/h2-10,12,24,26H,11,13H2,1H3,(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VFQDJJGNPILIHO-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