General Information of the Compound
| Compound ID |
CP0525372
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[2-(3-Trifluoromethyl-phenylamino)-phenyl]-[1,3,4]oxadiazol-2-yl-cyanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H10F3N5O
|
||||||||||||||||||
| Molecular Weight |
345.284
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cccc(Nc2ccccc2-c2nnc(NC#N)o2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H10F3N5O/c17-16(18,19)10-4-3-5-11(8-10)22-13-7-2-1-6-12(13)14-23-24-15(25-14)21-9-20/h1-8,22H,(H,21,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SUEKFOCZLTZTHC-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