General Information of the Compound
| Compound ID |
CP0497853
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[3-anilino-2-(benzylamino)-7-methylfuro[2,3-c]pyridin-4-yl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H21N3O2
|
||||||||||||||||||
| Molecular Weight |
359.429
|
||||||||||||||||||
| Canonical SMILES |
Cc1ncc(CO)c2c(Nc3ccccc3)c(NCc3ccccc3)oc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H21N3O2/c1-15-21-19(17(14-26)13-23-15)20(25-18-10-6-3-7-11-18)22(27-21)24-12-16-8-4-2-5-9-16/h2-11,13,24-26H,12,14H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LCAHLFBLZDITHD-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