General Information of the Compound
| Compound ID |
CP0875473
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-{[(1-Phenyl-1H-indazol-6-yl)oxy]methyl}quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H17N3O
|
||||||||||||||||||
| Molecular Weight |
351.409
|
||||||||||||||||||
| Canonical SMILES |
c1ccc(-n2ncc3ccc(OCc4ccc5ccccc5n4)cc32)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H17N3O/c1-2-7-20(8-3-1)26-23-14-21(13-11-18(23)15-24-26)27-16-19-12-10-17-6-4-5-9-22(17)25-19/h1-15H,16H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
DTWOPPZRWVVFEF-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