General Information of the Compound
| Compound ID |
CP0409682
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2-aminophenyl)-[1-(3-phenylmethoxyphenyl)triazol-4-yl]methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H18N4O2
|
||||||||||||||||||
| Molecular Weight |
370.412
|
||||||||||||||||||
| Canonical SMILES |
Nc1ccccc1C(=O)c1cn(nn1)-c1cccc(OCc2ccccc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H18N4O2/c23-20-12-5-4-11-19(20)22(27)21-14-26(25-24-21)17-9-6-10-18(13-17)28-15-16-7-2-1-3-8-16/h1-14H,15,23H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
OUDSAHHABPROFB-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