General Information of the Compound
| Compound ID |
CP0466665
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(1H-benzimidazol-2-ylmethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14N4O2
|
||||||||||||||||||
| Molecular Weight |
306.325
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1nnc(Cc2nc3ccccc3[nH]2)o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14N4O2/c1-22-12-8-6-11(7-9-12)17-21-20-16(23-17)10-15-18-13-4-2-3-5-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QTCFUIHSDZEVMP-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