General Information of the Compound
| Compound ID |
CP0387359
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N3-(3- ethynylphenyl)- 7- methylfuro [2,3-c] pyridine-2,3- diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H13N3O
|
||||||||||||||||||
| Molecular Weight |
263.3
|
||||||||||||||||||
| Canonical SMILES |
Cc1nccc2c(Nc3cccc(c3)C#C)c(N)oc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H13N3O/c1-3-11-5-4-6-12(9-11)19-14-13-7-8-18-10(2)15(13)20-16(14)17/h1,4-9,19H,17H2,2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SXYYNUYEBDDJIK-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