General Information of the Compound
| Compound ID |
CP0532703
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(6-methoxy-7-phenylmethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H19N7O2
|
||||||||||||||||||
| Molecular Weight |
425.452
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2c(ncnc2cc1OCc1ccccc1)-n1nc(nc1N)-c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N7O2/c1-31-19-11-16-18(12-20(19)32-13-15-7-3-2-4-8-15)26-14-27-22(16)30-23(24)28-21(29-30)17-9-5-6-10-25-17/h2-12,14H,13H2,1H3,(H2,24,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
TZFYIMBTORPMBC-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