General Information of the Compound
| Compound ID |
CP0902051
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N4-(3-chlorobenzyl)benzofuro[2,3-b]pyridine-4,6-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H14ClN3O
|
||||||||||||||||||
| Molecular Weight |
323.783
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccc2oc3nccc(NCc4cccc(Cl)c4)c3c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H14ClN3O/c19-12-3-1-2-11(8-12)10-22-15-6-7-21-18-17(15)14-9-13(20)4-5-16(14)23-18/h1-9H,10,20H2,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WUMSRRWUQCMNSH-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
Protein ID: PT00922, Epidermal growth factor receptor
Protein ID: PT01104, Insulin-like growth factor 1 receptor