General Information of the Compound
| Compound ID |
CP0555205
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-pyridin-2-yl-2-quinazolin-4-yl-1,2,4-triazol-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11N7
|
||||||||||||||||||
| Molecular Weight |
289.302
|
||||||||||||||||||
| Canonical SMILES |
Nc1nc(nn1-c1ncnc2ccccc12)-c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11N7/c16-15-20-13(12-7-3-4-8-17-12)21-22(15)14-10-5-1-2-6-11(10)18-9-19-14/h1-9H,(H2,16,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GUQUFGYMZVYYFU-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